CS-0467191
2-(M-tolyl)-2H-1,2,3-triazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 92057-14-2
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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
C₁₀H₉N₃O
Molecular Weight
187.20
Synonyms
2-m-Tolyl-2H-[1,2,3]triazole-4-carbaldehyde
SMILES
CC1=CC(=CC=C1)N2N=CC(=N2)C=O
Tpsa
47.78
Logp
1.38822
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92057-14-2 | 2-(3-methylphenyl)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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: 2-m-Tolyl-2H-[1,2,3]triazole-4-carbaldehyde
SMILES: CC1=CC(=CC=C1)N2N=CC(=N2)C=O
Tpsa: 47.78
Logp: 1.38822
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
2-m-Tolyl-2H-[1,2,3]triazole-4-carbaldehyde
SMILES:
CC1=CC(=CC=C1)N2N=CC(=N2)C=O
Tpsa:
47.78
Logp:
1.38822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02112882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 3-NITRO-4-(HEXAMETHYLENEIMIN-1-YL)BENZOIC ACID
SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 2.6734
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02112882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
3-NITRO-4-(HEXAMETHYLENEIMIN-1-YL)BENZOIC ACID
SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
2.6734
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12027518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: None
SMILES: CCCSC1=C(C(NC)=O)C=CC(N)=C1
Tpsa: 55.12
Logp: 2.1305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12027518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
None
SMILES:
CCCSC1=C(C(NC)=O)C=CC(N)=C1
Tpsa:
55.12
Logp:
2.1305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05988490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: Benzoic acid, 4-broMo-, phenylMethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)Br
Tpsa: 26.3
Logp: 3.8061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05988490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
Benzoic acid, 4-broMo-, phenylMethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)Br
Tpsa:
26.3
Logp:
3.8061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3