CS-0256567
Fmoc-2-amino-5-methylbenZoic acid
Manufacturer: ChemScene
CAS Number: 332121-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256567-50mg | In Stock | ₹ 35,600.00 |
| 100mg | CS-0256567-100mg | In Stock | ₹ 53,044.00 |
| 250mg | CS-0256567-250mg | In Stock | ₹ 75,917.00 |
| 500mg | CS-0256567-500mg | In Stock | ₹ 1,19,705.00 |
| 1g | CS-0256567-1g | In Stock | ₹ 1,53,436.00 |
| 5g | CS-0256567-5g | In Stock | ₹ 4,44,822.00 |
CS-0256567 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₉NO₄
Molecular Weight
373.40
Synonyms
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-methylbenzoic acid
SMILES
CC1=CC(C(O)=O)=C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1
Tpsa
75.63
Logp
5.05422
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332121-91-2 | Fmoc-2-amino-5-methylbenzoic acid | A2B Chem | ₹ 8,633.00 - ₹ 14,418.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-methylbenzoic acid
SMILES: CC1=CC(C(O)=O)=C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1
Tpsa: 75.63
Logp: 5.05422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-methylbenzoic acid
SMILES:
CC1=CC(C(O)=O)=C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C=C1
Tpsa:
75.63
Logp:
5.05422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇I₂N
Molecular Weight: 346.94
Synonyms: 3-(IODYLMETHYL)PYRIDYL HYDROIODIDE
SMILES: C1=CC(=CN=C1)CI.I
Tpsa: 12.89
Logp: 2.6346
H Acceptors: 1
H Donors: 0
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:
C₆H₇I₂N
Molecular Weight:
346.94
Synonyms:
3-(IODYLMETHYL)PYRIDYL HYDROIODIDE
SMILES:
C1=CC(=CN=C1)CI.I
Tpsa:
12.89
Logp:
2.6346
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00572890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₂NO₂
Molecular Weight: 308.16
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)C3=C(C=CC(=C3)Cl)N2CCC(=O)O
Tpsa: 42.23
Logp: 4.576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00572890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₂NO₂
Molecular Weight:
308.16
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)C3=C(C=CC(=C3)Cl)N2CCC(=O)O
Tpsa:
42.23
Logp:
4.576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉NO₄
Molecular Weight: 373.40
Synonyms: Fmoc-2-amino-6-methylbenzoic acid
SMILES: CC1=C(C(O)=O)C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=C1
Tpsa: 75.63
Logp: 5.05422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉NO₄
Molecular Weight:
373.40
Synonyms:
Fmoc-2-amino-6-methylbenzoic acid
SMILES:
CC1=C(C(O)=O)C(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=CC=C1
Tpsa:
75.63
Logp:
5.05422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4