CS-0271662
2-Amino-N-(4-chlorophenyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 69438-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0271662-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0271662-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0271662-500mg | In Stock | ₹ 21,304.44 |
CS-0271662 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅ClN₂OS
Molecular Weight
306.81
Synonyms
None
SMILES
C1CCC2=C(C1)C(=C(N)S2)C(=O)NC3=CC=C(C=C3)Cl
Tpsa
55.12
Logp
4.1148
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69438-16-0 | 2-Amino-n-(4-chlorophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₅ClN₂OS
Molecular Weight: 306.81
Synonyms: None
SMILES: C1CCC2=C(C1)C(=C(N)S2)C(=O)NC3=CC=C(C=C3)Cl
Tpsa: 55.12
Logp: 4.1148
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:
C₁₅H₁₅ClN₂OS
Molecular Weight:
306.81
Synonyms:
None
SMILES:
C1CCC2=C(C1)C(=C(N)S2)C(=O)NC3=CC=C(C=C3)Cl
Tpsa:
55.12
Logp:
4.1148
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂S₂
Molecular Weight: 222.33
Synonyms: 3-amino-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromene-4-carbonitrile
SMILES: C1CCC2=C(C1)C(=C(N)SC2=S)C#N
Tpsa: 49.81
Logp: 2.81027
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂S₂
Molecular Weight:
222.33
Synonyms:
3-amino-1-sulfanylidene-5,6,7,8-tetrahydroisothiochromene-4-carbonitrile
SMILES:
C1CCC2=C(C1)C(=C(N)SC2=S)C#N
Tpsa:
49.81
Logp:
2.81027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂S
Molecular Weight: 258.26
Synonyms: 3-THIOXO-1-TRIFLUOROMETHYL-2,3,5,6,7,8-HEXAHYDRO-ISOQUINOLINE-4-CARBONITRILE
SMILES: C1CCC2=C(C1)C(=C(N=C2C(F)(F)F)S)C#N
Tpsa: 36.68
Logp: 3.13958
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂S
Molecular Weight:
258.26
Synonyms:
3-THIOXO-1-TRIFLUOROMETHYL-2,3,5,6,7,8-HEXAHYDRO-ISOQUINOLINE-4-CARBONITRILE
SMILES:
C1CCC2=C(C1)C(=C(N=C2C(F)(F)F)S)C#N
Tpsa:
36.68
Logp:
3.13958
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂S
Molecular Weight: 228.31
Synonyms: 2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES: C1CCC2=C(C1)C(=C(N3C=CC=C3)S2)C#N
Tpsa: 28.72
Logp: 3.28928
H Acceptors: 3
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:
C₁₃H₁₂N₂S
Molecular Weight:
228.31
Synonyms:
2-(1H-pyrrol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES:
C1CCC2=C(C1)C(=C(N3C=CC=C3)S2)C#N
Tpsa:
28.72
Logp:
3.28928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1