CS-0312674
Methyl 5-chloro-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 88474-33-3
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄ClN₃O₂
Molecular Weight
161.55
Synonyms
5-Chloro-1H-1,2,3-triazole-4-carboxylic acid methyl ester
SMILES
COC(=O)C1=C(Cl)NN=N1
Tpsa
67.87
Logp
0.2447
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88474-33-3 | 5-Chloro-1h-[1,2,3]triazole-4-carboxylic acid methyl ester | A2B Chem | ₹ 52,020.48 - ₹ 2,07,483.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P302+P352-P330-P362+P364-P391-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₃O₂
Molecular Weight: 161.55
Synonyms: 5-Chloro-1H-1,2,3-triazole-4-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(Cl)NN=N1
Tpsa: 67.87
Logp: 0.2447
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₃O₂
Molecular Weight:
161.55
Synonyms:
5-Chloro-1H-1,2,3-triazole-4-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(Cl)NN=N1
Tpsa:
67.87
Logp:
0.2447
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 4-[(4,6-Dimethylpyrimidin-2-yl)amino]benzoic acid
SMILES: CC1=CC(=NC(=N1)NC2=CC=C(C=C2)C(=O)O)C
Tpsa: 75.11
Logp: 2.53524
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
4-[(4,6-Dimethylpyrimidin-2-yl)amino]benzoic acid
SMILES:
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)C(=O)O)C
Tpsa:
75.11
Logp:
2.53524
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂O₂
Molecular Weight: 170.11
Synonyms: 2,4-Difluorophenylglyoxal Hydrate, Dry wt. Basis
SMILES: C1=CC(=C(C=C1F)F)C(=O)C=O
Tpsa: 34.14
Logp: 1.3464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂O₂
Molecular Weight:
170.11
Synonyms:
2,4-Difluorophenylglyoxal Hydrate, Dry wt. Basis
SMILES:
C1=CC(=C(C=C1F)F)C(=O)C=O
Tpsa:
34.14
Logp:
1.3464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: 4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES: CC(C)C1=NOC(=N1)C2CCNCC2
Tpsa: 50.95
Logp: 1.66
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]piperidine
SMILES:
CC(C)C1=NOC(=N1)C2CCNCC2
Tpsa:
50.95
Logp:
1.66
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2