CS-0558703
3-Hydroxybenzo[b]thiophene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 57477-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0558703-250mg | In Stock | ₹ 81,702.00 |
CS-0558703 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,702.00
GST (18%): ₹ 14,706.36
Total Price: ₹ 96,408.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅NOS
Molecular Weight
175.21
Synonyms
3-Hydroxy-1-benzothiophene-2-carbonitrile
SMILES
C1=CC=C2C(=C1)C(=C(S2)C#N)O
Tpsa
44.02
Logp
2.47858
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57477-69-7 | 3-Hydroxybenzo[b]thiophene-2-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NOS
Molecular Weight: 175.21
Synonyms: 3-Hydroxy-1-benzothiophene-2-carbonitrile
SMILES: C1=CC=C2C(=C1)C(=C(S2)C#N)O
Tpsa: 44.02
Logp: 2.47858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NOS
Molecular Weight:
175.21
Synonyms:
3-Hydroxy-1-benzothiophene-2-carbonitrile
SMILES:
C1=CC=C2C(=C1)C(=C(S2)C#N)O
Tpsa:
44.02
Logp:
2.47858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: (R)-3-Amino-2-(4-fluoro-phenyl)-propionic acid
SMILES: O=C(O)[C@H](C1=CC=C(F)C=C1)CN
Tpsa: 63.32
Logp: 0.9526
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
(R)-3-Amino-2-(4-fluoro-phenyl)-propionic acid
SMILES:
O=C(O)[C@H](C1=CC=C(F)C=C1)CN
Tpsa:
63.32
Logp:
0.9526
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O
Molecular Weight: 132.12
Synonyms: INDAZOLONE
SMILES: C1=CC=C2C(=C1)C(=O)N=N2
Tpsa: 41.79
Logp: 1.9241
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O
Molecular Weight:
132.12
Synonyms:
INDAZOLONE
SMILES:
C1=CC=C2C(=C1)C(=O)N=N2
Tpsa:
41.79
Logp:
1.9241
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 2-Methyl-N-(3-methylphenyl)benzamide
SMILES: O=C(NC1=CC=CC(C)=C1)C2=CC=CC=C2C
Tpsa: 29.1
Logp: 3.55574
H Acceptors: 1
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
2-Methyl-N-(3-methylphenyl)benzamide
SMILES:
O=C(NC1=CC=CC(C)=C1)C2=CC=CC=C2C
Tpsa:
29.1
Logp:
3.55574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2