CS-1094732
2-(5-(4-Fluorobenzoyl)thiophen-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 338966-59-9
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈FNOS
Molecular Weight
245.27
Synonyms
None
SMILES
N#CCC=1SC(=CC1)C(=O)C2=CC=C(F)C=C2
Tpsa
40.86
Logp
3.18428
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338966-59-9 | 2-[5-(4-fluorobenzoyl)thiophen-2-yl]acetonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNOS
Molecular Weight: 245.27
Synonyms: None
SMILES: N#CCC=1SC(=CC1)C(=O)C2=CC=C(F)C=C2
Tpsa: 40.86
Logp: 3.18428
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNOS
Molecular Weight:
245.27
Synonyms:
None
SMILES:
N#CCC=1SC(=CC1)C(=O)C2=CC=C(F)C=C2
Tpsa:
40.86
Logp:
3.18428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NOS
Molecular Weight: 253.32
Synonyms: None
SMILES: O=C1C=C(NC=2C(S)=CC=CC12)C=3C=CC=CC3
Tpsa: 32.86
Logp: 3.4838
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NOS
Molecular Weight:
253.32
Synonyms:
None
SMILES:
O=C1C=C(NC=2C(S)=CC=CC12)C=3C=CC=CC3
Tpsa:
32.86
Logp:
3.4838
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: None
SMILES: N#CC1=C(NC(=C(C#N)C1C=2C=CC=CC2O)C)C
Tpsa: 79.84
Logp: 2.67416
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
None
SMILES:
N#CC1=C(NC(=C(C#N)C1C=2C=CC=CC2O)C)C
Tpsa:
79.84
Logp:
2.67416
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₃
Molecular Weight: 304.73
Synonyms: None
SMILES: ClC=1C=CC=CC1C2=NOC(=C2C3=NC=C(O3)OCC)C
Tpsa: 61.29
Logp: 4.35712
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₃
Molecular Weight:
304.73
Synonyms:
None
SMILES:
ClC=1C=CC=CC1C2=NOC(=C2C3=NC=C(O3)OCC)C
Tpsa:
61.29
Logp:
4.35712
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4