CS-0256688
(2s)-1-Acetyl-2,3-dihydro-1h-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 82950-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256688-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0256688-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0256688-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0256688-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0256688-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0256688-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0256688-10g | In Stock | ₹ 2,01,318.00 |
CS-0256688 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
(S)-1-Acetylindoline-2-carboxylic acid
SMILES
O=C([C@H]1N(C(C)=O)C2=C(C=CC=C2)C1)O
Tpsa
57.61
Logp
1.0488
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82950-72-9 | (S)-1-Acetyl-2,3-dihydro-1h-indole-2-carboxylic acid | A2B Chem | ₹ 14,952.00 - ₹ 1,66,875.00 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: (S)-1-Acetylindoline-2-carboxylic acid
SMILES: O=C([C@H]1N(C(C)=O)C2=C(C=CC=C2)C1)O
Tpsa: 57.61
Logp: 1.0488
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
(S)-1-Acetylindoline-2-carboxylic acid
SMILES:
O=C([C@H]1N(C(C)=O)C2=C(C=CC=C2)C1)O
Tpsa:
57.61
Logp:
1.0488
H Acceptors:
2
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: C₂₅H₂₃NO₄
Molecular Weight: 401.45
Synonyms: Fmoc-beta-methyl-DL-phenylalanine
SMILES: CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C4=CC=CC=C4
Tpsa: 75.63
Logp: 4.782
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃NO₄
Molecular Weight:
401.45
Synonyms:
Fmoc-beta-methyl-DL-phenylalanine
SMILES:
CC(C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)C4=CC=CC=C4
Tpsa:
75.63
Logp:
4.782
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: None
SMILES: N#CC1=CC=C(OC(C)C)C=C1C(F)(F)F
Tpsa: 33.02
Logp: 3.36428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(C)C)C=C1C(F)(F)F
Tpsa:
33.02
Logp:
3.36428
H Acceptors:
2
H Donors:
0
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: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: Fmoc-2-aminobicyclo[2.2.1]heptane-2-carboxylicacid (mixture of isomers)
SMILES: O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C5)CCC5C1)O
Tpsa: 75.63
Logp: 4.1685
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:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
Fmoc-2-aminobicyclo[2.2.1]heptane-2-carboxylicacid (mixture of isomers)
SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(C5)CCC5C1)O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4