CS-0562059

1-(3-Aminobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1086380-50-8

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

C₁₁H₁₂N₄O₂

Molecular Weight

232.24

Synonyms

1-[(3-aminophenyl)methyl]-5-methyltriazole-4-carboxylic acid

SMILES

CC1=C(N=NN1CC2=CC(=CC=C2)N)C(=O)O

Tpsa

94.03

Logp

0.91522

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX67228
1086380-50-8 | 1-(3-Aminobenzyl)-5-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-0562059

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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:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
1-[(3-aminophenyl)methyl]-5-methyltriazole-4-carboxylic acid

SMILES:
CC1=C(N=NN1CC2=CC(=CC=C2)N)C(=O)O

Tpsa:
94.03

Logp:
0.91522

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0562060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
5-(1H-Imidazol-4-yl)thiophene-2-carboxylic acid

SMILES:
C1=C(SC(=C1)C(=O)O)C2=CN=CN2

Tpsa:
65.98

Logp:
1.8364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0562061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
N-Methyl-N-[(5-piperidin-1-yl-2-furyl)methyl]amine

SMILES:
CNCC1=CC=C(O1)N2CCCCC2

Tpsa:
28.41

Logp:
1.9893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
ETHYL-(E)-2-ACETYL-5-PHENYL-4-PENTENOATE

SMILES:
CCOC(=O)C(C/C=C/C1=CC=CC=C1)C(=O)C

Tpsa:
43.37

Logp:
2.8582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6