CS-0561277

1-(2-Methoxybenzyl)-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1280632-30-5

The price for this product is unavailable. Please request a quote

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

1-[(2-Methoxyphenyl)methyl]-1H-1,2,3-triazole-4-carboxylic Acid

SMILES

COC1=CC=CC=C1CN2C=C(N=N2)C(=O)O

Tpsa

77.24

Logp

1.0332

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU66138
1280632-30-5 | 1-[(2-methoxyphenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561277

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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:
1-[(2-Methoxyphenyl)methyl]-1H-1,2,3-triazole-4-carboxylic Acid

SMILES:
COC1=CC=CC=C1CN2C=C(N=N2)C(=O)O

Tpsa:
77.24

Logp:
1.0332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
C1CN(CCC1CN)C(=O)C2=CC=CNC2=O

Tpsa:
79.19

Logp:
0.1858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₇ClF₃N₃

Molecular Weight:
285.65

Synonyms:
2-[1-(3-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazol-4-yl]acetonitrile

SMILES:
C1=CC(=CC(=C1)Cl)N2C(=C(C=N2)CC#N)C(F)(F)F

Tpsa:
41.61

Logp:
3.61058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₄ClN₃

Molecular Weight:
281.82

Synonyms:
1-((3s,5s,7s)-adamantan-1-yl)-3,5-dimethyl-1H-pyrazol-4-amine hydrochloride

SMILES:
CC1=C(C(=NN1C23CC4CC(C2)CC(C4)C3)C)N.Cl

Tpsa:
43.84

Logp:
3.42924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1