CS-0210484
2-(Benzo[b]thiophen-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 75444-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0210484-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0210484-250mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0210484-1g | In Stock | ₹ 53,667.00 |
CS-0210484 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
97%
MDL No
MFCD12403407
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NS
Molecular Weight
173.23
Synonyms
2-(1-Benzothiophen-2-yl)acetonitrile
SMILES
N#CCC1=CC2=CC=CC=C2S1
Tpsa
23.79
Logp
2.96738
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75444-80-3 | 2-(Benzo[b]thiophen-2-yl)acetonitrile | A2B Chem | ₹ 18,601.00 - ₹ 58,918.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD12403407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NS
Molecular Weight: 173.23
Synonyms: 2-(1-Benzothiophen-2-yl)acetonitrile
SMILES: N#CCC1=CC2=CC=CC=C2S1
Tpsa: 23.79
Logp: 2.96738
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12403407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NS
Molecular Weight:
173.23
Synonyms:
2-(1-Benzothiophen-2-yl)acetonitrile
SMILES:
N#CCC1=CC2=CC=CC=C2S1
Tpsa:
23.79
Logp:
2.96738
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22375004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: NC1=CC(Br)=CC(C)=C1OC
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22375004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
NC1=CC(Br)=CC(C)=C1OC
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27927396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 1-METHYL-6-NITRO-4-QUINOLONE
SMILES: O=C1C=CN(C)C2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 65.14
Logp: 1.4467
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27927396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
1-METHYL-6-NITRO-4-QUINOLONE
SMILES:
O=C1C=CN(C)C2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
65.14
Logp:
1.4467
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05979962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FN
Molecular Weight: 197.21
Synonyms: 3-(4-Fluorophenyl)benzonitrile
SMILES: C1=CC(=CC(=C1)C2=CC=C(C=C2)F)C#N
Tpsa: 23.79
Logp: 3.36438
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05979962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FN
Molecular Weight:
197.21
Synonyms:
3-(4-Fluorophenyl)benzonitrile
SMILES:
C1=CC(=CC(=C1)C2=CC=C(C=C2)F)C#N
Tpsa:
23.79
Logp:
3.36438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1