CS-0322532
Methyl 5-hydroxy-1-(m-tolyl)-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 728024-44-0
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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
C₁₁H₁₁N₃O₃
Molecular Weight
233.22
Synonyms
None
SMILES
O=C(C1=C(O)N(C2=CC=CC(C)=C2)N=N1)OC
Tpsa
77.24
Logp
1.06792
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 728024-44-0 | methyl 5-hydroxy-1-(3-methylphenyl)-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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: O=C(C1=C(O)N(C2=CC=CC(C)=C2)N=N1)OC
Tpsa: 77.24
Logp: 1.06792
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=C(C1=C(O)N(C2=CC=CC(C)=C2)N=N1)OC
Tpsa:
77.24
Logp:
1.06792
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: C₁₈H₁₇NO₅
Molecular Weight: 327.33
Synonyms: None
SMILES: O=C(C1=CC=CC(CN2CC3=CC=C(OC)C(OC)=C3)=C1C2=O)O
Tpsa: 76.07
Logp: 2.558
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₅
Molecular Weight:
327.33
Synonyms:
None
SMILES:
O=C(C1=CC=CC(CN2CC3=CC=C(OC)C(OC)=C3)=C1C2=O)O
Tpsa:
76.07
Logp:
2.558
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 2-Hydroxy-1-(3-nitrophenyl)-1-ethanone
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CO
Tpsa: 80.44
Logp: 0.7698
H Acceptors: 4
H Donors: 1
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:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
2-Hydroxy-1-(3-nitrophenyl)-1-ethanone
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CO
Tpsa:
80.44
Logp:
0.7698
H Acceptors:
4
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: C₁₃H₁₀N₂O₃
Molecular Weight: 242.23
Synonyms: 2'-Nitrobenzanilide
SMILES: O=[N+]([O-])C=1C=CC=CC1NC(C2=CC=CC=C2)=O
Tpsa: 72.24
Logp: 2.8471
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:
C₁₃H₁₀N₂O₃
Molecular Weight:
242.23
Synonyms:
2'-Nitrobenzanilide
SMILES:
O=[N+]([O-])C=1C=CC=CC1NC(C2=CC=CC=C2)=O
Tpsa:
72.24
Logp:
2.8471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3