CS-0219606
2-(2-Chloroacetamido)-N-(4-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 721892-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219606-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0219606-250mg | In Stock | ₹ 17,197.56 |
| 500mg | CS-0219606-500mg | In Stock | ₹ 32,170.56 |
| 1g | CS-0219606-1g | In Stock | ₹ 46,373.52 |
CS-0219606 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆Cl₂N₂O₂S
Molecular Weight
383.29
Synonyms
2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid (4-chloro-phenyl)-amide
SMILES
ClCC(NC=1SC2=C(C1C(NC3=CC=C(Cl)C=C3)=O)CCCC2)=O
Tpsa
58.2
Logp
4.7099
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 721892-21-3 | 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid (4-chloro-phenyl)-amide | A2B Chem | ₹ 11,550.60 - ₹ 1,24,233.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆Cl₂N₂O₂S
Molecular Weight: 383.29
Synonyms: 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid (4-chloro-phenyl)-amide
SMILES: ClCC(NC=1SC2=C(C1C(NC3=CC=C(Cl)C=C3)=O)CCCC2)=O
Tpsa: 58.2
Logp: 4.7099
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆Cl₂N₂O₂S
Molecular Weight:
383.29
Synonyms:
2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid (4-chloro-phenyl)-amide
SMILES:
ClCC(NC=1SC2=C(C1C(NC3=CC=C(Cl)C=C3)=O)CCCC2)=O
Tpsa:
58.2
Logp:
4.7099
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrNO₅S
Molecular Weight: 440.31
Synonyms: 2-(5-bromo-2-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
SMILES: O=C(C1N(S(=O)(C2=CC(Br)=CC=C2OCC)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 83.91
Logp: 3.048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈BrNO₅S
Molecular Weight:
440.31
Synonyms:
2-(5-bromo-2-ethoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
SMILES:
O=C(C1N(S(=O)(C2=CC(Br)=CC=C2OCC)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
83.91
Logp:
3.048
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: C₁₇H₁₄F₃NO₄S
Molecular Weight: 385.36
Synonyms: None
SMILES: O=C(C1N(S(=O)(C2=CC=CC=C2C(F)(F)F)=O)CC3=C(C=CC=C3)C1)O
Tpsa: 74.68
Logp: 2.9056
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:
C₁₇H₁₄F₃NO₄S
Molecular Weight:
385.36
Synonyms:
None
SMILES:
O=C(C1N(S(=O)(C2=CC=CC=C2C(F)(F)F)=O)CC3=C(C=CC=C3)C1)O
Tpsa:
74.68
Logp:
2.9056
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 1H-Benzimidazole-2-acetamide
SMILES: NC(CC1=NC2=CC=CC=C2N1)=O
Tpsa: 71.77
Logp: 0.5907
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
1H-Benzimidazole-2-acetamide
SMILES:
NC(CC1=NC2=CC=CC=C2N1)=O
Tpsa:
71.77
Logp:
0.5907
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2