CS-0488863
3-(Quinolin-3-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 893736-03-3
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde,3-(3-quinolinyl)- | Aaron Chemicals LLC | ₹ 33,820.00 - ₹ 87,220.00 | |
 | 893736-03-3 | Benzaldehyde,3-(3-quinolinyl)- | 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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CC1=NN(CC2=CC=C(O2)C=O)C(C)=C1
Tpsa: 48.03
Logp: 1.95374
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CC1=NN(CC2=CC=C(O2)C=O)C(C)=C1
Tpsa:
48.03
Logp:
1.95374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3