CS-0333468
((2-Chlorophenyl)sulfonyl)valine
Manufacturer: ChemScene
CAS Number: 250714-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0333468-250mg | In Stock | ₹ 78,458.52 |
CS-0333468 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₄S
Molecular Weight
291.75
Synonyms
2-{[(2-Chlorophenyl)sulfonyl]amino}-3-methylbutanoic acid
SMILES
CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC=C1Cl
Tpsa
83.47
Logp
1.7275
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 250714-82-0 | 2-([(2-CHLOROPHENYL)SULFONYL]AMINO)-3-METHYLBUTANOIC ACID | A2B Chem | ₹ 15,914.16 - ₹ 74,009.40 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₄S
Molecular Weight: 291.75
Synonyms: 2-{[(2-Chlorophenyl)sulfonyl]amino}-3-methylbutanoic acid
SMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC=C1Cl
Tpsa: 83.47
Logp: 1.7275
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄S
Molecular Weight:
291.75
Synonyms:
2-{[(2-Chlorophenyl)sulfonyl]amino}-3-methylbutanoic acid
SMILES:
CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=CC=C1Cl
Tpsa:
83.47
Logp:
1.7275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃NO₄S
Molecular Weight: 359.32
Synonyms: 2-phenyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetic Acid
SMILES: C1=CC=C(C=C1)C(C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 83.47
Logp: 2.8096
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₃NO₄S
Molecular Weight:
359.32
Synonyms:
2-phenyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]acetic Acid
SMILES:
C1=CC=C(C=C1)C(C(=O)O)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
83.47
Logp:
2.8096
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃N₅S
Molecular Weight: 295.67
Synonyms: 5-AMINO-3-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLTHIO]-1H-1,2,4-TRIAZOLE
SMILES: NC1=NNC(SC2=NC=C(C(F)(F)F)C=C2Cl)=N1
Tpsa: 80.48
Logp: 2.6053
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃N₅S
Molecular Weight:
295.67
Synonyms:
5-AMINO-3-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRID-2-YLTHIO]-1H-1,2,4-TRIAZOLE
SMILES:
NC1=NNC(SC2=NC=C(C(F)(F)F)C=C2Cl)=N1
Tpsa:
80.48
Logp:
2.6053
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₀N₂O₆
Molecular Weight: 254.20
Synonyms: N-(2-HYDROXY-4-NITRO-PHENYL)-SUCCINAMIC ACID
SMILES: O=C(O)CCC(NC1=CC=C([N+]([O-])=O)C=C1O)=O
Tpsa: 129.77
Logp: 1.1037
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₆
Molecular Weight:
254.20
Synonyms:
N-(2-HYDROXY-4-NITRO-PHENYL)-SUCCINAMIC ACID
SMILES:
O=C(O)CCC(NC1=CC=C([N+]([O-])=O)C=C1O)=O
Tpsa:
129.77
Logp:
1.1037
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5