CS-0218717
2-Chloro-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Manufacturer: ChemScene
CAS Number: 379255-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218717-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0218717-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0218717-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0218717-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0218717-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0218717-10g | In Stock | ₹ 1,48,703.28 |
CS-0218717 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₃S
Molecular Weight
276.74
Synonyms
N-{2-[4-(Aminosulfonyl)phenyl]-ethyl}-2-chloroacetamide
SMILES
O=S(C1=CC=C(CCNC(CCl)=O)C=C1)(N)=O
Tpsa
89.26
Logp
0.2315
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379255-81-9 | 2-Chloro-n-[2-(4-sulfamoyl-phenyl)-ethyl]-acetamide | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₀H₁₃ClN₂O₃S
Molecular Weight: 276.74
Synonyms: N-{2-[4-(Aminosulfonyl)phenyl]-ethyl}-2-chloroacetamide
SMILES: O=S(C1=CC=C(CCNC(CCl)=O)C=C1)(N)=O
Tpsa: 89.26
Logp: 0.2315
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃ClN₂O₃S
Molecular Weight:
276.74
Synonyms:
N-{2-[4-(Aminosulfonyl)phenyl]-ethyl}-2-chloroacetamide
SMILES:
O=S(C1=CC=C(CCNC(CCl)=O)C=C1)(N)=O
Tpsa:
89.26
Logp:
0.2315
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃ClN₂O₂
Molecular Weight: 264.71
Synonyms: 2-CHLORO-N-(1-FURAN-2-YL-ETHYL)-N-PYRIDIN-2-YL-ACETAMIDE
SMILES: O=C(N(C(C1=CC=CO1)C)C2=NC=CC=C2)CCl
Tpsa: 46.34
Logp: 3.0076
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₃ClN₂O₂
Molecular Weight:
264.71
Synonyms:
2-CHLORO-N-(1-FURAN-2-YL-ETHYL)-N-PYRIDIN-2-YL-ACETAMIDE
SMILES:
O=C(N(C(C1=CC=CO1)C)C2=NC=CC=C2)CCl
Tpsa:
46.34
Logp:
3.0076
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₃O₄S
Molecular Weight: 289.52
Synonyms: 3,4-dichloro-5-(chlorosulfonyl)-benzoic acid
SMILES: C1=C(C=C(C(=C1Cl)Cl)S(=O)(=O)Cl)C(=O)O
Tpsa: 71.44
Logp: 2.6191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₃O₄S
Molecular Weight:
289.52
Synonyms:
3,4-dichloro-5-(chlorosulfonyl)-benzoic acid
SMILES:
C1=C(C=C(C(=C1Cl)Cl)S(=O)(=O)Cl)C(=O)O
Tpsa:
71.44
Logp:
2.6191
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: C₁₂H₈ClFN₂O₄S
Molecular Weight: 330.72
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(NC2=CC=CC=C2F)=O
Tpsa: 89.31
Logp: 3.1881
H Acceptors: 4
H Donors: 1
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:
C₁₂H₈ClFN₂O₄S
Molecular Weight:
330.72
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(NC2=CC=CC=C2F)=O
Tpsa:
89.31
Logp:
3.1881
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4