CS-0318125
2-Amino-N-(4-chlorophenyl)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 312948-96-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318125-100mg | In Stock | ₹ 93,517.08 |
CS-0318125 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇ClN₂OS
Molecular Weight
320.84
Synonyms
2-AMINO-N-(4-CHLOROPHENYL)-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES
CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N
Tpsa
55.12
Logp
4.3608
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312948-96-2 | 2-Amino-n-(4-chlorophenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₁₇ClN₂OS
Molecular Weight: 320.84
Synonyms: 2-AMINO-N-(4-CHLOROPHENYL)-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N
Tpsa: 55.12
Logp: 4.3608
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₇ClN₂OS
Molecular Weight:
320.84
Synonyms:
2-AMINO-N-(4-CHLOROPHENYL)-6-METHYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES:
CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Cl)N
Tpsa:
55.12
Logp:
4.3608
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀F₃N₃O₂S
Molecular Weight: 317.29
Synonyms: 5-thien-2-yl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: C1=CSC(=C1)C2CC(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N2
Tpsa: 67.15
Logp: 3.3031
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₀F₃N₃O₂S
Molecular Weight:
317.29
Synonyms:
5-thien-2-yl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
C1=CSC(=C1)C2CC(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N2
Tpsa:
67.15
Logp:
3.3031
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 3-(2-Cyclohexyl-benzoimidazol-1-yl)-propionic acid
SMILES: C1CCC(CC1)C2=NC3=CC=CC=C3N2CCC(=O)O
Tpsa: 55.12
Logp: 3.5587
H Acceptors: 3
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
3-(2-Cyclohexyl-benzoimidazol-1-yl)-propionic acid
SMILES:
C1CCC(CC1)C2=NC3=CC=CC=C3N2CCC(=O)O
Tpsa:
55.12
Logp:
3.5587
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C=C(C#N)C#N
Tpsa: 73.88
Logp: 1.90376
H Acceptors: 4
H Donors: 0
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:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C=C(C#N)C#N
Tpsa:
73.88
Logp:
1.90376
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2