CS-0320121
Methyl 5-hydroxy-1-phenyl-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 408327-37-7
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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
C₁₀H₉N₃O₃
Molecular Weight
219.20
Synonyms
None
SMILES
O=C(C1=C(O)N(C2=CC=CC=C2)N=N1)OC
Tpsa
77.24
Logp
0.7595
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 408327-37-7 | methyl 5-hydroxy-1-phenyl-1{H}-1,2,3-triazole-4-carboxylate | 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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: O=C(C1=C(O)N(C2=CC=CC=C2)N=N1)OC
Tpsa: 77.24
Logp: 0.7595
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
O=C(C1=C(O)N(C2=CC=CC=C2)N=N1)OC
Tpsa:
77.24
Logp:
0.7595
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₄S
Molecular Weight: 176.15
Synonyms: 2-Hydroxy-pyrimidine-5-sulfonic acid
SMILES: C1=C(C=NC(=N1)O)S(=O)(=O)O
Tpsa: 100.38
Logp: -0.5711
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₄S
Molecular Weight:
176.15
Synonyms:
2-Hydroxy-pyrimidine-5-sulfonic acid
SMILES:
C1=C(C=NC(=N1)O)S(=O)(=O)O
Tpsa:
100.38
Logp:
-0.5711
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 3,5,6-Trimethyl-1-benzofuran-2-carboxylic acid
SMILES: CC1=CC2=C(C=C1C)OC(=C2C)C(=O)O
Tpsa: 50.44
Logp: 3.05626
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
3,5,6-Trimethyl-1-benzofuran-2-carboxylic acid
SMILES:
CC1=CC2=C(C=C1C)OC(=C2C)C(=O)O
Tpsa:
50.44
Logp:
3.05626
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 3-azaniumyl-3-(4-butoxyphenyl)propanoate
SMILES: CCCCOC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa: 72.55
Logp: 2.34
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
3-azaniumyl-3-(4-butoxyphenyl)propanoate
SMILES:
CCCCOC1=CC=C(C=C1)C(CC(=O)O)N
Tpsa:
72.55
Logp:
2.34
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7