CS-0560693
1-(3-Chloro-4-methylphenyl)-1H-1,2,3-triazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1497452-46-6
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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
C₁₀H₈ClN₃O
Molecular Weight
221.64
Synonyms
None
SMILES
CC1=C(C=C(C=C1)N2C=C(N=N2)C=O)Cl
Tpsa
47.78
Logp
2.04162
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1497452-46-6 | 1-(3-chloro-4-methylphenyl)-1H-1,2,3-triazole-4-carbaldehyde | 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: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N2C=C(N=N2)C=O)Cl
Tpsa: 47.78
Logp: 2.04162
H Acceptors: 4
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N2C=C(N=N2)C=O)Cl
Tpsa:
47.78
Logp:
2.04162
H Acceptors:
4
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: C₁₆H₂₀N₂O
Molecular Weight: 256.34
Synonyms: 3-(4-(DIMETHYLAMINO)PHENYL)-2-(2,2-DIMETHYLPROPANOYL)PROP-2-ENENITRILE
SMILES: CC(C)(C)C(=O)/C(=C/C1=CC=C(C=C1)N(C)C)/C#N
Tpsa: 44.1
Logp: 3.27478
H Acceptors: 3
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:
C₁₆H₂₀N₂O
Molecular Weight:
256.34
Synonyms:
3-(4-(DIMETHYLAMINO)PHENYL)-2-(2,2-DIMETHYLPROPANOYL)PROP-2-ENENITRILE
SMILES:
CC(C)(C)C(=O)/C(=C/C1=CC=C(C=C1)N(C)C)/C#N
Tpsa:
44.1
Logp:
3.27478
H Acceptors:
3
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: C1COCC(N1)C(=O)NC2=CC(=CC=C2)O
Tpsa: 70.59
Logp: 0.3191
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
C1COCC(N1)C(=O)NC2=CC(=CC=C2)O
Tpsa:
70.59
Logp:
0.3191
H Acceptors:
4
H Donors:
3
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: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)CN2C=C(N=N2)C=O
Tpsa: 47.78
Logp: 1.7923
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)CN2C=C(N=N2)C=O
Tpsa:
47.78
Logp:
1.7923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3