CS-0761365
3-(5-Formyl-3-Thienyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 893737-05-8
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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
C₁₂H₇NOS
Molecular Weight
213.26
Synonyms
None
SMILES
O=CC1=CC(=CS1)C1=CC(=CC=C1)C#N
Tpsa
40.86
Logp
3.09928
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893737-05-8 | 3-(5-formylthiophen-3-yl)benzonitrile | A2B Chem | -- |
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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: C₁₂H₇NOS
Molecular Weight: 213.26
Synonyms: None
SMILES: O=CC1=CC(=CS1)C1=CC(=CC=C1)C#N
Tpsa: 40.86
Logp: 3.09928
H Acceptors: 3
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:
C₁₂H₇NOS
Molecular Weight:
213.26
Synonyms:
None
SMILES:
O=CC1=CC(=CS1)C1=CC(=CC=C1)C#N
Tpsa:
40.86
Logp:
3.09928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₃S
Molecular Weight: 232.26
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1)C1=CSC(C=O)=C1
Tpsa: 54.37
Logp: 2.9258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₃S
Molecular Weight:
232.26
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1)C1=CSC(C=O)=C1
Tpsa:
54.37
Logp:
2.9258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₃S
Molecular Weight: 232.26
Synonyms: None
SMILES: OC(=O)C1=CC=CC(=C1)C1=CSC(C=O)=C1
Tpsa: 54.37
Logp: 2.9258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₃S
Molecular Weight:
232.26
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC(=C1)C1=CSC(C=O)=C1
Tpsa:
54.37
Logp:
2.9258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: None
SMILES: ClC1=CC=CC(=C1)C1=CNC(=O)NC1=O
Tpsa: 65.72
Logp: 1.3836
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
None
SMILES:
ClC1=CC=CC(=C1)C1=CNC(=O)NC1=O
Tpsa:
65.72
Logp:
1.3836
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1