CS-0218618
2-Chloro-N-{2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl}acetamide
Manufacturer: ChemScene
CAS Number: 380346-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218618-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0218618-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0218618-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0218618-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0218618-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0218618-10g | In Stock | ₹ 1,48,703.28 |
CS-0218618 - 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
C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight
387.28
Synonyms
2-CHLORO-N-[2-CHLORO-5-(ETHYL-PHENYL-SULFAMOYL)-PHENYL]-ACETAMIDE
SMILES
O=C(NC1=CC(S(=O)(N(CC)C2=CC=CC=C2)=O)=CC=C1Cl)CCl
Tpsa
66.48
Logp
3.7325
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380346-51-0 | 2-chloro-N-{2-chloro-5-[ethyl(phenyl)sulfamoyl]phenyl}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: C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight: 387.28
Synonyms: 2-CHLORO-N-[2-CHLORO-5-(ETHYL-PHENYL-SULFAMOYL)-PHENYL]-ACETAMIDE
SMILES: O=C(NC1=CC(S(=O)(N(CC)C2=CC=CC=C2)=O)=CC=C1Cl)CCl
Tpsa: 66.48
Logp: 3.7325
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆Cl₂N₂O₃S
Molecular Weight:
387.28
Synonyms:
2-CHLORO-N-[2-CHLORO-5-(ETHYL-PHENYL-SULFAMOYL)-PHENYL]-ACETAMIDE
SMILES:
O=C(NC1=CC(S(=O)(N(CC)C2=CC=CC=C2)=O)=CC=C1Cl)CCl
Tpsa:
66.48
Logp:
3.7325
H Acceptors:
3
H Donors:
1
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: C₈H₅ClI₃NO
Molecular Weight: 547.30
Synonyms: 2-CHLORO-N-(2,4,6-TRIIODO-PHENYL)-ACETAMIDE
SMILES: O=C(NC1=C(I)C=C(I)C=C1I)CCl
Tpsa: 29.1
Logp: 3.6777
H Acceptors: 1
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:
C₈H₅ClI₃NO
Molecular Weight:
547.30
Synonyms:
2-CHLORO-N-(2,4,6-TRIIODO-PHENYL)-ACETAMIDE
SMILES:
O=C(NC1=C(I)C=C(I)C=C1I)CCl
Tpsa:
29.1
Logp:
3.6777
H Acceptors:
1
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: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: 2-Chloro-N-[2-(4-fluoro-phenyl)-ethyl]-acetamide
SMILES: FC1=CC=C(CCNC(CCl)=O)C=C1
Tpsa: 29.1
Logp: 1.7232
H Acceptors: 1
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:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
2-Chloro-N-[2-(4-fluoro-phenyl)-ethyl]-acetamide
SMILES:
FC1=CC=C(CCNC(CCl)=O)C=C1
Tpsa:
29.1
Logp:
1.7232
H Acceptors:
1
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: C₁₃H₈ClF₃N₂O₄S
Molecular Weight: 380.73
Synonyms: None
SMILES: O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 89.31
Logp: 4.0678
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:
C₁₃H₈ClF₃N₂O₄S
Molecular Weight:
380.73
Synonyms:
None
SMILES:
O=S(C1=CC=C(Cl)C([N+]([O-])=O)=C1)(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
89.31
Logp:
4.0678
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4