CS-0692666

3-Methoxy-4-(3-methyl-1h-1,2,4-triazol-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1243205-02-8

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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

None

SMILES

CC1=NN(C=N1)C2=C(C=C(C=C2)C(=O)O)OC

Tpsa

77.24

Logp

1.28252

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA28108
1243205-02-8 | 3-Methoxy-4-(3-methyl-1H-1,2,4-triazol-1-yl)benzoic 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-0692666

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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:
None

SMILES:
CC1=NN(C=N1)C2=C(C=C(C=C2)C(=O)O)OC

Tpsa:
77.24

Logp:
1.28252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692667

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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:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
None

SMILES:
C1C(C2=C(O1)C=CC(=C2)C(F)(F)F)N

Tpsa:
35.25

Logp:
2.0976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692668

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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:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(C=C1)C2=CC(=NC=C2)C

Tpsa:
39.19

Logp:
3.16262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0692669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
CC1=CC(=CN=C1Cl)CC(=O)OC(C)(C)C

Tpsa:
39.19

Logp:
2.92762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2