CS-0312462
Fmoc-L-β-indanylglycine
Manufacturer: ChemScene
CAS Number: 205526-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312462-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0312462-250mg | In Stock | ₹ 3,827.00 |
| 1g | CS-0312462-1g | In Stock | ₹ 15,130.00 |
| 5g | CS-0312462-5g | In Stock | ₹ 60,520.00 |
| 10g | CS-0312462-10g | In Stock | ₹ 1,17,569.00 |
CS-0312462 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD00672561
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₃NO₄
Molecular Weight
413.47
Synonyms
Fmoc-L-2-indanylglycine
SMILES
OC([C@H](C1CC2=CC=CC=C2C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa
75.63
Logp
4.3933
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-indanylglycine | 205526-39-2, 50GR | STA PHARMACEUTICAL US LLC | ₹ 4,06,144.38 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-indanylglycine | 205526-39-2, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,28,211.13 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-2-indanylglycine | 205526-39-2, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,53,441.96 | |
 | 1H-Indene-2-acetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-, (αS)- | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 1,15,344.00 | |
 | 205526-39-2 | Fmoc-l-2-indanylglycine | A2B Chem | ₹ 1,157.00 - ₹ 2,759.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00672561
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₄
Molecular Weight: 413.47
Synonyms: Fmoc-L-2-indanylglycine
SMILES: OC([C@H](C1CC2=CC=CC=C2C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa: 75.63
Logp: 4.3933
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00672561
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₄
Molecular Weight:
413.47
Synonyms:
Fmoc-L-2-indanylglycine
SMILES:
OC([C@H](C1CC2=CC=CC=C2C1)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)=O
Tpsa:
75.63
Logp:
4.3933
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN₃
Molecular Weight: 187.67
Synonyms: None
SMILES: CN1N=CC=C1C2CNCC2.[H]Cl
Tpsa: 29.85
Logp: 0.9188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₃
Molecular Weight:
187.67
Synonyms:
None
SMILES:
CN1N=CC=C1C2CNCC2.[H]Cl
Tpsa:
29.85
Logp:
0.9188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N₃O₂
Molecular Weight: 264.11
Synonyms: 2-(aminomethyl)-1h-1,3-benzodiazole-5-carboxylic acid dihydrochloride
SMILES: O=C(C1=CC=C2N=C(CN)NC2=C1)O.[H]Cl.[H]Cl
Tpsa: 92
Logp: 1.5634
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N₃O₂
Molecular Weight:
264.11
Synonyms:
2-(aminomethyl)-1h-1,3-benzodiazole-5-carboxylic acid dihydrochloride
SMILES:
O=C(C1=CC=C2N=C(CN)NC2=C1)O.[H]Cl.[H]Cl
Tpsa:
92
Logp:
1.5634
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₂
Molecular Weight: 251.32
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(3-methyl-1H-pyrazol-5-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(C2=CC(C)=NN2)CC1)OC(C)(C)C
Tpsa: 58.22
Logp: 2.44252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₂
Molecular Weight:
251.32
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(3-methyl-1H-pyrazol-5-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(C2=CC(C)=NN2)CC1)OC(C)(C)C
Tpsa:
58.22
Logp:
2.44252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1