CS-0215543
3-Chloro-n-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 379244-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215543-50mg | In Stock | ₹ 6,853.00 |
| 100mg | CS-0215543-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0215543-250mg | In Stock | ₹ 14,240.00 |
| 500mg | CS-0215543-500mg | In Stock | ₹ 22,784.00 |
| 1g | CS-0215543-1g | In Stock | ₹ 29,103.00 |
| 5g | CS-0215543-5g | In Stock | ₹ 74,849.00 |
| 10g | CS-0215543-10g | In Stock | ₹ 1,20,684.00 |
CS-0215543 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₂OS
Molecular Weight
282.79
Synonyms
3-Chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide
SMILES
CC1CCC2=C(SC(NC(CCCl)=O)=C2C#N)C1
Tpsa
52.89
Logp
3.31198
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379244-59-4 | 3-Chloro-n-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide | A2B Chem | ₹ 13,172.00 - ₹ 39,694.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂OS
Molecular Weight: 282.79
Synonyms: 3-Chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide
SMILES: CC1CCC2=C(SC(NC(CCCl)=O)=C2C#N)C1
Tpsa: 52.89
Logp: 3.31198
H Acceptors: 3
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:
C₁₃H₁₅ClN₂OS
Molecular Weight:
282.79
Synonyms:
3-Chloro-N-(3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide
SMILES:
CC1CCC2=C(SC(NC(CCCl)=O)=C2C#N)C1
Tpsa:
52.89
Logp:
3.31198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Pyrazine,6-diethoxy-2,5-dihydro-2-(1-Methylethyl)-,(2R)
SMILES: CCOC1=N[C@H](C(C)C)C(=NC1)OCC
Tpsa: 43.18
Logp: 1.8946
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Pyrazine,6-diethoxy-2,5-dihydro-2-(1-Methylethyl)-,(2R)
SMILES:
CCOC1=N[C@H](C(C)C)C(=NC1)OCC
Tpsa:
43.18
Logp:
1.8946
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀FN
Molecular Weight: 175.20
Synonyms: Cyclobutanecarbonitrile, 1-(2-fluorophenyl)-
SMILES: C1=CC=C(C(=C1)C2(CCC2)C#N)F
Tpsa: 23.79
Logp: 2.77098
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FN
Molecular Weight:
175.20
Synonyms:
Cyclobutanecarbonitrile, 1-(2-fluorophenyl)-
SMILES:
C1=CC=C(C(=C1)C2(CCC2)C#N)F
Tpsa:
23.79
Logp:
2.77098
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-(2-Ethoxy-2-oxoethyl)nicotinic acid
SMILES: CCOC(=O)CC1=C(C=CC=N1)C(=O)O
Tpsa: 76.49
Logp: 0.8854
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-(2-Ethoxy-2-oxoethyl)nicotinic acid
SMILES:
CCOC(=O)CC1=C(C=CC=N1)C(=O)O
Tpsa:
76.49
Logp:
0.8854
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4