CS-0561158
1-(2-Oxo-2-phenylethyl)-1H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1338658-27-7
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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
C₁₁H₉N₃O₃
Molecular Weight
231.21
Synonyms
None
SMILES
C1=CC=C(C=C1)C(=O)CN2C=C(N=N2)C(=O)O
Tpsa
85.08
Logp
0.8592
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338658-27-7 | 1-(2-Oxo-2-phenyl-ethyl)-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: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CN2C=C(N=N2)C(=O)O
Tpsa: 85.08
Logp: 0.8592
H Acceptors: 5
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:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CN2C=C(N=N2)C(=O)O
Tpsa:
85.08
Logp:
0.8592
H Acceptors:
5
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: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 9H-Carbazole,1,4-dimethyl-6-nitro
SMILES: CC1=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=C(C=C1)C
Tpsa: 58.93
Logp: 3.84614
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
9H-Carbazole,1,4-dimethyl-6-nitro
SMILES:
CC1=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=C(C=C1)C
Tpsa:
58.93
Logp:
3.84614
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄N₄
Molecular Weight: 214.27
Synonyms: None
SMILES: CC1CC(N2C(=NC=N2)N1)C3=CC=CC=C3
Tpsa: 42.74
Logp: 2.0716
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄N₄
Molecular Weight:
214.27
Synonyms:
None
SMILES:
CC1CC(N2C(=NC=N2)N1)C3=CC=CC=C3
Tpsa:
42.74
Logp:
2.0716
H Acceptors:
4
H Donors:
1
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: Benzenamine, 2-nitro-N-2-propenyl-
SMILES: C=CCNC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.1927
H Acceptors: 3
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
Benzenamine, 2-nitro-N-2-propenyl-
SMILES:
C=CCNC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.1927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4