CS-0307559
2-Chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 331869-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0307559-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0307559-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0307559-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0307559-500mg | In Stock | ₹ 43,254.00 |
| 1g | CS-0307559-1g | In Stock | ₹ 57,761.00 |
| 5g | CS-0307559-5g | In Stock | ₹ 1,67,053.00 |
CS-0307559 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClN₂OS
Molecular Weight
268.76
Synonyms
2-CHLORO-N-(3-CYANO-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YL)-ACETAMIDE
SMILES
CC1CCC2=C(SC(NC(CCl)=O)=C2C#N)C1
Tpsa
52.89
Logp
2.92188
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331869-85-3 | 2-Chloro-n-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide | A2B Chem | ₹ 17,978.00 - ₹ 73,870.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂OS
Molecular Weight: 268.76
Synonyms: 2-CHLORO-N-(3-CYANO-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YL)-ACETAMIDE
SMILES: CC1CCC2=C(SC(NC(CCl)=O)=C2C#N)C1
Tpsa: 52.89
Logp: 2.92188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂OS
Molecular Weight:
268.76
Synonyms:
2-CHLORO-N-(3-CYANO-6-METHYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YL)-ACETAMIDE
SMILES:
CC1CCC2=C(SC(NC(CCl)=O)=C2C#N)C1
Tpsa:
52.89
Logp:
2.92188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₃S
Molecular Weight: 323.79
Synonyms: 2-(2-CHLORO-ACETYLAMINO)-5-PHENYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(C1=C(SC(C2=CC=CC=C2)=C1)NC(CCl)=O)=O
Tpsa: 55.4
Logp: 3.7691
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₃S
Molecular Weight:
323.79
Synonyms:
2-(2-CHLORO-ACETYLAMINO)-5-PHENYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(C1=C(SC(C2=CC=CC=C2)=C1)NC(CCl)=O)=O
Tpsa:
55.4
Logp:
3.7691
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: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: None
SMILES: CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)Cl
Tpsa: 38.33
Logp: 4.0447
H Acceptors: 2
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:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
None
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)Cl
Tpsa:
38.33
Logp:
4.0447
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: N-butan-2-yl-2-chloroacetamide
SMILES: CCC(NC(CCl)=O)C
Tpsa: 29.1
Logp: 1.1399
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
N-butan-2-yl-2-chloroacetamide
SMILES:
CCC(NC(CCl)=O)C
Tpsa:
29.1
Logp:
1.1399
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3