CS-0488862
3-(5-Methylthiophen-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1089333-67-4
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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
C₁₂H₁₀OS
Molecular Weight
202.27
Synonyms
None
SMILES
CC1=CC=C(S1)C1=CC=CC(C=O)=C1
Tpsa
17.07
Logp
3.53602
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(5-Methyl-2-thienyl)benzaldehyde | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1089333-67-4 | 3-(5-Methyl-2-thienyl)benzaldehyde | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₀OS
Molecular Weight: 202.27
Synonyms: None
SMILES: CC1=CC=C(S1)C1=CC=CC(C=O)=C1
Tpsa: 17.07
Logp: 3.53602
H Acceptors: 2
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:
C₁₂H₁₀OS
Molecular Weight:
202.27
Synonyms:
None
SMILES:
CC1=CC=C(S1)C1=CC=CC(C=O)=C1
Tpsa:
17.07
Logp:
3.53602
H Acceptors:
2
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: C₁₆H₁₁NO
Molecular Weight: 233.26
Synonyms: 3-(1h-Benzimidazol-2-yl)benzaldehyde
SMILES: O=CC1=CC(=CC=C1)C1=CN=C2C=CC=CC2=C1
Tpsa: 29.96
Logp: 3.7143
H Acceptors: 2
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:
C₁₆H₁₁NO
Molecular Weight:
233.26
Synonyms:
3-(1h-Benzimidazol-2-yl)benzaldehyde
SMILES:
O=CC1=CC(=CC=C1)C1=CN=C2C=CC=CC2=C1
Tpsa:
29.96
Logp:
3.7143
H Acceptors:
2
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: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: None
SMILES: CC1=CC(=CC=C1)C1=C(C=O)N2C=C(Cl)C=CC2=N1
Tpsa: 34.37
Logp: 3.77562
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:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C1=C(C=O)N2C=C(Cl)C=CC2=N1
Tpsa:
34.37
Logp:
3.77562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08457325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂N₂O
Molecular Weight: 291.13
Synonyms: None
SMILES: ClC1=CN2C(C=C1)=NC(=C2C=O)C1=CC(Cl)=CC=C1
Tpsa: 34.37
Logp: 4.1206
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08457325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈Cl₂N₂O
Molecular Weight:
291.13
Synonyms:
None
SMILES:
ClC1=CN2C(C=C1)=NC(=C2C=O)C1=CC(Cl)=CC=C1
Tpsa:
34.37
Logp:
4.1206
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2