CS-0220146
(2s)-2-(3-Chlorobenzenesulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 1212228-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220146-50mg | In Stock | ₹ 11,807.28 |
| 100mg | CS-0220146-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0220146-250mg | In Stock | ₹ 25,069.08 |
| 500mg | CS-0220146-500mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0220146-1g | In Stock | ₹ 62,287.68 |
| 5g | CS-0220146-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0220146-10g | In Stock | ₹ 2,68,401.72 |
CS-0220146 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
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
None
SMILES
C[C@H](NS(=O)(C1=CC=CC(Cl)=C1)=O)C(O)=O
Tpsa
83.47
Logp
1.0914
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212228-66-4 | (2S)-2-(3-chlorobenzenesulfonamido)propanoic acid | A2B Chem | ₹ 18,908.76 - ₹ 79,143.00 |
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: None
SMILES: C[C@H](NS(=O)(C1=CC=CC(Cl)=C1)=O)C(O)=O
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:
None
SMILES:
C[C@H](NS(=O)(C1=CC=CC(Cl)=C1)=O)C(O)=O
Tpsa:
83.47
Logp:
1.0914
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight: 359.23
Synonyms: 2-CHLORO-N-[2-[5-(2-CHLORO-BENZYLIDENE)-2,4-DIOXO-THIAZOLIDIN-3-YL]-ETHYL]-ACETAMIDE
SMILES: O=C(NCCN(C1=O)C(SC1=CC2=CC=CC=C2Cl)=O)CCl
Tpsa: 66.48
Logp: 2.7313
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₂O₃S
Molecular Weight:
359.23
Synonyms:
2-CHLORO-N-[2-[5-(2-CHLORO-BENZYLIDENE)-2,4-DIOXO-THIAZOLIDIN-3-YL]-ETHYL]-ACETAMIDE
SMILES:
O=C(NCCN(C1=O)C(SC1=CC2=CC=CC=C2Cl)=O)CCl
Tpsa:
66.48
Logp:
2.7313
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₄O₃
Molecular Weight: 364.83
Synonyms: N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methylpropyl)acetamide
SMILES: O=C(N(C1=C(N)N(CC2=CC=CC=C2)C(NC1=O)=O)CC(C)C)CCl
Tpsa: 101.19
Logp: 1.3949
H Acceptors: 5
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:
C₁₇H₂₁ClN₄O₃
Molecular Weight:
364.83
Synonyms:
N-(6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-chloro-N-(2-methylpropyl)acetamide
SMILES:
O=C(N(C1=C(N)N(CC2=CC=CC=C2)C(NC1=O)=O)CC(C)C)CCl
Tpsa:
101.19
Logp:
1.3949
H Acceptors:
5
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: C₁₈H₂₃ClN₄O₃
Molecular Weight: 378.85
Synonyms: None
SMILES: O=C(N(C1=C(N)N(CC2=CC=CC=C2)C(NC1=O)=O)CCC(C)C)CCl
Tpsa: 101.19
Logp: 1.785
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃ClN₄O₃
Molecular Weight:
378.85
Synonyms:
None
SMILES:
O=C(N(C1=C(N)N(CC2=CC=CC=C2)C(NC1=O)=O)CCC(C)C)CCl
Tpsa:
101.19
Logp:
1.785
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7