CS-1144244

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

Manufacturer: ChemScene

CAS Number: 1708250-42-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₃

Molecular Weight

247.25

Synonyms

None

SMILES

O=C(O)C=1N=NN(C1)C(C=2C=CC=CC2OC)C

Tpsa

77.24

Logp

1.5942

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BW15615
1708250-42-3 | 1-(1-(2-Methoxyphenyl)ethyl)-1H-1,2,3-triazole-4-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-1144244

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(O)C=1N=NN(C1)C(C=2C=CC=CC2OC)C

Tpsa:
77.24

Logp:
1.5942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1144245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂S₂

Molecular Weight:
293.36

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=CC=CC1C=2N=C3SC=CN3C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144246

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂S

Molecular Weight:
240.41

Synonyms:
None

SMILES:
N=1C=C(SC1CNC(CC)CCCC)CC

Tpsa:
24.92

Logp:
3.7639

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1144247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
None

SMILES:
O=C(N(C)C1CNC1)C2CCCCC2

Tpsa:
32.34

Logp:
0.9969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2