CS-0316005
((4-Fluorophenyl)sulfonyl)phenylalanine
Manufacturer: ChemScene
CAS Number: 40279-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316005-1g | In Stock | ₹ 14,596.00 |
CS-0316005 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄FNO₄S
Molecular Weight
323.34
Synonyms
2-{[(4-Fluorophenyl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa
83.47
Logp
1.7999
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40279-96-7 | 2-(4-Fluorophenylsulfonamido)-3-phenylpropanoic acid | A2B Chem | ₹ 3,026.00 - ₹ 6,052.00 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₄S
Molecular Weight: 323.34
Synonyms: 2-{[(4-Fluorophenyl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 83.47
Logp: 1.7999
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:
C₁₅H₁₄FNO₄S
Molecular Weight:
323.34
Synonyms:
2-{[(4-Fluorophenyl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
83.47
Logp:
1.7999
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: 2-{3-Oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetic Acid
SMILES: C1CCC2=C(C1)C3=C(N=CN(CC(=O)O)C3=O)S2
Tpsa: 72.19
Logp: 1.4214
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
2-{3-Oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-4-yl}acetic Acid
SMILES:
C1CCC2=C(C1)C3=C(N=CN(CC(=O)O)C3=O)S2
Tpsa:
72.19
Logp:
1.4214
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₈N₄O₂
Molecular Weight: 274.32
Synonyms: Ethyl 5-cyano-6-methyl-2-piperazinonicotinate
SMILES: CCOC(=O)C1=C(N=C(C)C(=C1)C#N)N2CCNCC2
Tpsa: 78.25
Logp: 0.848
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₂
Molecular Weight:
274.32
Synonyms:
Ethyl 5-cyano-6-methyl-2-piperazinonicotinate
SMILES:
CCOC(=O)C1=C(N=C(C)C(=C1)C#N)N2CCNCC2
Tpsa:
78.25
Logp:
0.848
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: 2-CHLORO-5-(3,5-DIMETHYL-PYRAZOL-1-YL)-BENZOIC ACID
SMILES: CC1=NN(C(=C1)C)C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa: 55.12
Logp: 2.84074
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
2-CHLORO-5-(3,5-DIMETHYL-PYRAZOL-1-YL)-BENZOIC ACID
SMILES:
CC1=NN(C(=C1)C)C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa:
55.12
Logp:
2.84074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2