CS-0326116
Methyl 5-amino-1-(p-tolyl)-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 883291-37-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O₂
Molecular Weight
232.24
Synonyms
1H-1,2,3-Triazole-4-carboxylic acid, 5-amino-1-(4-methylphenyl)-, methyl ester
SMILES
CC1=CC=C(C=C1)N2C(=C(C(=O)OC)N=N2)N
Tpsa
83.03
Logp
0.94452
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883291-37-0 | methyl 5-amino-1-(4-methylphenyl)-1{H}-1,2,3-triazole-4-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 5-amino-1-(4-methylphenyl)-, methyl ester
SMILES: CC1=CC=C(C=C1)N2C(=C(C(=O)OC)N=N2)N
Tpsa: 83.03
Logp: 0.94452
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 5-amino-1-(4-methylphenyl)-, methyl ester
SMILES:
CC1=CC=C(C=C1)N2C(=C(C(=O)OC)N=N2)N
Tpsa:
83.03
Logp:
0.94452
H Acceptors:
6
H Donors:
1
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 7-nitro-1{H}-benzimidazol-6-amine
SMILES: NC1=CC=C2N=CNC2=C1[N+]([O-])=O
Tpsa: 97.84
Logp: 1.0533
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
7-nitro-1{H}-benzimidazol-6-amine
SMILES:
NC1=CC=C2N=CNC2=C1[N+]([O-])=O
Tpsa:
97.84
Logp:
1.0533
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₃
Molecular Weight: 234.21
Synonyms: {N}-(2-methyl-7-nitro-1{H}-benzimidazol-6-yl)acetamide
SMILES: CC(NC1=CC=C2N=C(C)NC2=C1[N+]([O-])=O)=O
Tpsa: 100.92
Logp: 1.73792
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₄O₃
Molecular Weight:
234.21
Synonyms:
{N}-(2-methyl-7-nitro-1{H}-benzimidazol-6-yl)acetamide
SMILES:
CC(NC1=CC=C2N=C(C)NC2=C1[N+]([O-])=O)=O
Tpsa:
100.92
Logp:
1.73792
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: CCCOC1=C(Br)C=C(C(N)=O)C=C1
Tpsa: 52.32
Logp: 2.3368
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
CCCOC1=C(Br)C=C(C(N)=O)C=C1
Tpsa:
52.32
Logp:
2.3368
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4