CS-0220224
2-(4-Chlorobenzenesulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 90410-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0220224-500mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0220224-1g | In Stock | ₹ 10,235.00 |
| 5g | CS-0220224-5g | In Stock | ₹ 29,103.00 |
| 10g | CS-0220224-10g | In Stock | ₹ 43,699.00 |
CS-0220224 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₄S
Molecular Weight
263.70
Synonyms
N-[(4-chlorophenyl)sulfonyl]-L-alanine
SMILES
CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa
83.47
Logp
1.0914
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90410-27-8 | 2-(4-Chlorophenylsulfonamido)propanoic acid | A2B Chem | ₹ 7,921.00 - ₹ 69,865.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: N-[(4-chlorophenyl)sulfonyl]-L-alanine
SMILES: CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 83.47
Logp: 1.0914
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
N-[(4-chlorophenyl)sulfonyl]-L-alanine
SMILES:
CC(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
83.47
Logp:
1.0914
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃N₃S
Molecular Weight: 253.63
Synonyms: 8-CHLORO-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-THIOL
SMILES: SC1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21
Tpsa: 30.19
Logp: 2.6902
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃N₃S
Molecular Weight:
253.63
Synonyms:
8-CHLORO-6-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3-THIOL
SMILES:
SC1=NN=C2C(Cl)=CC(C(F)(F)F)=CN21
Tpsa:
30.19
Logp:
2.6902
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO
Molecular Weight: 247.52
Synonyms: 4'-Bromo-2-chloropropiophenone
SMILES: CC(Cl)C(C1=CC=C(Br)C=C1)=O
Tpsa: 17.07
Logp: 3.2591
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO
Molecular Weight:
247.52
Synonyms:
4'-Bromo-2-chloropropiophenone
SMILES:
CC(Cl)C(C1=CC=C(Br)C=C1)=O
Tpsa:
17.07
Logp:
3.2591
H Acceptors:
1
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]aniline
SMILES: CC1=NOC(C)=C1CNC2=CC=CC=C2
Tpsa: 38.06
Logp: 2.90354
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]aniline
SMILES:
CC1=NOC(C)=C1CNC2=CC=CC=C2
Tpsa:
38.06
Logp:
2.90354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3