CS-0562132
1-(2,3-Dimethylphenyl)-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1042534-59-7
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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
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
None
SMILES
CC1=C(C(=CC=C1)N2C=C(N=N2)C(=O)O)C
Tpsa
68.01
Logp
1.58234
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042534-59-7 | 1-(2,3-dimethylphenyl)-1H-1,2,3-triazole-4-carboxylic acid | 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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: CC1=C(C(=CC=C1)N2C=C(N=N2)C(=O)O)C
Tpsa: 68.01
Logp: 1.58234
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)N2C=C(N=N2)C(=O)O)C
Tpsa:
68.01
Logp:
1.58234
H Acceptors:
4
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: C₁₀H₁₄N₂S
Molecular Weight: 194.30
Synonyms: None
SMILES: C1CSCC1NCC2=CC=NC=C2
Tpsa: 24.92
Logp: 1.6767
H Acceptors: 3
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:
C₁₀H₁₄N₂S
Molecular Weight:
194.30
Synonyms:
None
SMILES:
C1CSCC1NCC2=CC=NC=C2
Tpsa:
24.92
Logp:
1.6767
H Acceptors:
3
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: C₁₅H₁₉N₃O₇
Molecular Weight: 353.33
Synonyms: T-BUTYLOXYCARBONYL-D-ASPARAGINE P-NITROPHENYL ESTER
SMILES: O(C([C@H](NC(OC(C)(C)C)=O)CC(N)=O)=O)C1=CC=C(N(=O)=O)C=C1
Tpsa: 150.86
Logp: 1.2689
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₇
Molecular Weight:
353.33
Synonyms:
T-BUTYLOXYCARBONYL-D-ASPARAGINE P-NITROPHENYL ESTER
SMILES:
O(C([C@H](NC(OC(C)(C)C)=O)CC(N)=O)=O)C1=CC=C(N(=O)=O)C=C1
Tpsa:
150.86
Logp:
1.2689
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: N2-(4-Pyridinylmethyl)-2,3-pyridinediamine
SMILES: NC1=CC=CN=C1NCC2=CC=NC=C2
Tpsa: 63.83
Logp: 1.6709
H Acceptors: 4
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:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
N2-(4-Pyridinylmethyl)-2,3-pyridinediamine
SMILES:
NC1=CC=CN=C1NCC2=CC=NC=C2
Tpsa:
63.83
Logp:
1.6709
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3