CS-0575398
3-(Thiophen-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 380626-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0575398-5g | In Stock | ₹ 2,87,826.00 |
CS-0575398 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,826.00
GST (18%): ₹ 51,808.68
Total Price: ₹ 3,39,634.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NS
Molecular Weight
185.24
Synonyms
3-Thien-2-ylbenzonitrile
SMILES
C1=CC(=CC(=C1)C2=CC=CS2)C#N
Tpsa
23.79
Logp
3.28678
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380626-35-7 | 3-(Thiophen-2-yl)benzonitrile | A2B Chem | ₹ 59,986.00 - ₹ 2,70,115.00 |
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: C₁₁H₇NS
Molecular Weight: 185.24
Synonyms: 3-Thien-2-ylbenzonitrile
SMILES: C1=CC(=CC(=C1)C2=CC=CS2)C#N
Tpsa: 23.79
Logp: 3.28678
H Acceptors: 2
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:
C₁₁H₇NS
Molecular Weight:
185.24
Synonyms:
3-Thien-2-ylbenzonitrile
SMILES:
C1=CC(=CC(=C1)C2=CC=CS2)C#N
Tpsa:
23.79
Logp:
3.28678
H Acceptors:
2
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-Furancarboxylic acid,5-phenyl-,methyl ester
SMILES: COC(=O)C1=C(OC=N1)C2=CC=CC=C2
Tpsa: 52.33
Logp: 2.1282
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-Furancarboxylic acid,5-phenyl-,methyl ester
SMILES:
COC(=O)C1=C(OC=N1)C2=CC=CC=C2
Tpsa:
52.33
Logp:
2.1282
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: C₁₀H₇ClO₄
Molecular Weight: 226.61
Synonyms: None
SMILES: C1=CC(=CC=C1C(=O)CC(=O)C(=O)O)Cl
Tpsa: 71.44
Logp: 1.5665
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:
C₁₀H₇ClO₄
Molecular Weight:
226.61
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(=O)CC(=O)C(=O)O)Cl
Tpsa:
71.44
Logp:
1.5665
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: tert-butyl N-(2-formylquinolin-8-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=CC2=C1N=C(C=C2)C=O
Tpsa: 68.29
Logp: 3.3943
H Acceptors: 4
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
tert-butyl N-(2-formylquinolin-8-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=CC2=C1N=C(C=C2)C=O
Tpsa:
68.29
Logp:
3.3943
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2