CS-0314842
2-Amino-6-phenyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 37071-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314842-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0314842-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0314842-1g | In Stock | ₹ 24,297.00 |
| 5g | CS-0314842-5g | In Stock | ₹ 72,891.00 |
CS-0314842 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD02656574
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂S
Molecular Weight
254.35
Synonyms
2-Amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES
C1=CC=C(C=C1)C2CCC3=C(C2)SC(=C3C#N)N
Tpsa
49.81
Logp
3.47448
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37071-21-9 | 2-Amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile | A2B Chem | ₹ 4,094.00 - ₹ 17,088.00 |
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: 98%
MDL No: MFCD02656574
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂S
Molecular Weight: 254.35
Synonyms: 2-Amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES: C1=CC=C(C=C1)C2CCC3=C(C2)SC(=C3C#N)N
Tpsa: 49.81
Logp: 3.47448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02656574
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂S
Molecular Weight:
254.35
Synonyms:
2-Amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SMILES:
C1=CC=C(C=C1)C2CCC3=C(C2)SC(=C3C#N)N
Tpsa:
49.81
Logp:
3.47448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 5-acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES: CC(=O)C1=CN(C)C(=O)N(C)C1=O
Tpsa: 61.07
Logp: -0.7134
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
5-acetyl-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
SMILES:
CC(=O)C1=CN(C)C(=O)N(C)C1=O
Tpsa:
61.07
Logp:
-0.7134
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Br₂N
Molecular Weight: 286.95
Synonyms: Inchi=1/C9H5br2N/C10-8-7-4-2-1-3-6(7)5-12-9(8)11/H1-5
SMILES: C1=CC=C2C(=C1)C=NC(=C2Br)Br
Tpsa: 12.89
Logp: 3.7598
H Acceptors: 1
H Donors: 0
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:
C₉H₅Br₂N
Molecular Weight:
286.95
Synonyms:
Inchi=1/C9H5br2N/C10-8-7-4-2-1-3-6(7)5-12-9(8)11/H1-5
SMILES:
C1=CC=C2C(=C1)C=NC(=C2Br)Br
Tpsa:
12.89
Logp:
3.7598
H Acceptors:
1
H Donors:
0
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: C₁₂H₉NO₃S
Molecular Weight: 247.27
Synonyms: 2-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(C2=CC3=C(OCC3)C=C2)=N1)O
Tpsa: 59.42
Logp: 2.4432
H Acceptors: 4
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:
C₁₂H₉NO₃S
Molecular Weight:
247.27
Synonyms:
2-(2,3-Dihydro-1-benzofuran-5-yl)-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(C2=CC3=C(OCC3)C=C2)=N1)O
Tpsa:
59.42
Logp:
2.4432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2