CS-0456316
2-(P-tolyl)isonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1226166-63-7
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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
C₁₃H₁₁NO
Molecular Weight
197.23
Synonyms
2-(4-methylphenyl)pyridine-4-carbaldehyde
SMILES
CC1=CC=C(C=C1)C2=NC=CC(=C2)C=O
Tpsa
29.96
Logp
2.86952
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Methylphenyl)isonicotinaldehyde | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1226166-63-7 | 2-(4-Methylphenyl)isonicotinaldehyde | 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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 2-(4-methylphenyl)pyridine-4-carbaldehyde
SMILES: CC1=CC=C(C=C1)C2=NC=CC(=C2)C=O
Tpsa: 29.96
Logp: 2.86952
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
2-(4-methylphenyl)pyridine-4-carbaldehyde
SMILES:
CC1=CC=C(C=C1)C2=NC=CC(=C2)C=O
Tpsa:
29.96
Logp:
2.86952
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: Benzeneacetic acid, 4-bromo-α-ethyl-, methyl ester
SMILES: CCC(C1=CC=C(C=C1)Br)C(=O)OC
Tpsa: 26.3
Logp: 3.1157
H Acceptors: 2
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
Benzeneacetic acid, 4-bromo-α-ethyl-, methyl ester
SMILES:
CCC(C1=CC=C(C=C1)Br)C(=O)OC
Tpsa:
26.3
Logp:
3.1157
H Acceptors:
2
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: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2(CCOCC2)CC(=O)O
Tpsa: 46.53
Logp: 2.972
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2(CCOCC2)CC(=O)O
Tpsa:
46.53
Logp:
2.972
H Acceptors:
2
H Donors:
1
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: C₇H₁₅N₃OS
Molecular Weight: 189.28
Synonyms: 1-(2-Morpholinoethyl)-2-thiourea
SMILES: NC(NCCN1CCOCC1)=S
Tpsa: 50.52
Logp: -0.8482
H Acceptors: 3
H Donors: 2
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:
C₇H₁₅N₃OS
Molecular Weight:
189.28
Synonyms:
1-(2-Morpholinoethyl)-2-thiourea
SMILES:
NC(NCCN1CCOCC1)=S
Tpsa:
50.52
Logp:
-0.8482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3