CS-0320137
((4-Chlorophenyl)sulfonyl)phenylalanine
Manufacturer: ChemScene
CAS Number: 40279-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320137-100mg | In Stock | ₹ 97,188.00 |
CS-0320137 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO₄S
Molecular Weight
339.79
Synonyms
2-{[(4-Chlorophenyl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa
83.47
Logp
2.3142
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40279-97-8 | 2-(4-Chlorophenylsulfonamido)-3-phenylpropanoic acid | A2B Chem | ₹ 16,554.00 - ₹ 98,345.00 |
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+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: C₁₅H₁₄ClNO₄S
Molecular Weight: 339.79
Synonyms: 2-{[(4-Chlorophenyl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 83.47
Logp: 2.3142
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:
C₁₅H₁₄ClNO₄S
Molecular Weight:
339.79
Synonyms:
2-{[(4-Chlorophenyl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
83.47
Logp:
2.3142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉N₃O
Molecular Weight: 305.37
Synonyms: IVK/9123873
SMILES: CC(C1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1)C
Tpsa: 68.01
Logp: 3.6287
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉N₃O
Molecular Weight:
305.37
Synonyms:
IVK/9123873
SMILES:
CC(C1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1)C
Tpsa:
68.01
Logp:
3.6287
H Acceptors:
3
H Donors:
2
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: C₇H₄F₅NS
Molecular Weight: 229.17
Synonyms: 3-(Pentafluorothio)Benzonitrile
SMILES: C1=CC(=CC(=C1)S(F)(F)(F)(F)F)C#N
Tpsa: 23.79
Logp: 4.21568
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:
C₇H₄F₅NS
Molecular Weight:
229.17
Synonyms:
3-(Pentafluorothio)Benzonitrile
SMILES:
C1=CC(=CC(=C1)S(F)(F)(F)(F)F)C#N
Tpsa:
23.79
Logp:
4.21568
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₁BrF₃NO
Molecular Weight: 310.11
Synonyms: 2-Bromo-N-[2-(trifluoromethyl)phenyl]butanamide
SMILES: CCC(Br)C(NC1=CC=CC=C1C(F)(F)F)=O
Tpsa: 29.1
Logp: 3.8174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrF₃NO
Molecular Weight:
310.11
Synonyms:
2-Bromo-N-[2-(trifluoromethyl)phenyl]butanamide
SMILES:
CCC(Br)C(NC1=CC=CC=C1C(F)(F)F)=O
Tpsa:
29.1
Logp:
3.8174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3