CS-0573117
2-(P-tolyl)-2H-1,2,3-triazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 69059-60-5
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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
C₁₀H₉N₃O₂
Molecular Weight
203.20
Synonyms
None
SMILES
O=C(C1=NN(C2=CC=C(C)C=C2)N=C1)O
Tpsa
68.01
Logp
1.27392
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69059-60-5 | 2-(p-tolyl)-2H-1,2,3-triazole-4-carboxylic acid | A2B Chem | -- |
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(C)C=C2)N=C1)O
Tpsa: 68.01
Logp: 1.27392
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(C)C=C2)N=C1)O
Tpsa:
68.01
Logp:
1.27392
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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: N-(2-Naphthyl)-3,4-dimethoxybenzenemethaneimine
SMILES: COC1=C(C=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2)OC
Tpsa: 30.82
Logp: 4.6076
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
N-(2-Naphthyl)-3,4-dimethoxybenzenemethaneimine
SMILES:
COC1=C(C=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2)OC
Tpsa:
30.82
Logp:
4.6076
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₂N₄O
Molecular Weight: 252.27
Synonyms: 4,6-diamino-3-phenyl-2H,3H-furo[2,3-b]pyridine-5-carbonitrile
SMILES: C1C(C2=C(O1)N=C(C(=C2N)C#N)N)C3=CC=CC=C3
Tpsa: 97.95
Logp: 1.64198
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₂N₄O
Molecular Weight:
252.27
Synonyms:
4,6-diamino-3-phenyl-2H,3H-furo[2,3-b]pyridine-5-carbonitrile
SMILES:
C1C(C2=C(O1)N=C(C(=C2N)C#N)N)C3=CC=CC=C3
Tpsa:
97.95
Logp:
1.64198
H Acceptors:
5
H Donors:
2
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: C₂₀H₁₇NS
Molecular Weight: 303.42
Synonyms: 10-(2-Phenylethyl)-10H-phenothiazine
SMILES: C1=CC=C(C=C1)CCN2C3=CC=CC=C3SC4=CC=CC=C42
Tpsa: 3.24
Logp: 5.532
H Acceptors: 2
H Donors: 0
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:
C₂₀H₁₇NS
Molecular Weight:
303.42
Synonyms:
10-(2-Phenylethyl)-10H-phenothiazine
SMILES:
C1=CC=C(C=C1)CCN2C3=CC=CC=C3SC4=CC=CC=C42
Tpsa:
3.24
Logp:
5.532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3