CS-0446256

2-(3-Chloro-5-methyl-1H-1,2,4-triazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1421760-41-9

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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

C₅H₆ClN₃O₂

Molecular Weight

175.57

Synonyms

None

SMILES

CC1=NC(=NN1CC(=O)O)Cl

Tpsa

68.01

Logp

0.32452

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU99970
1421760-41-9 | 2-(3-chloro-5-methyl-1H-1,2,4-triazol-1-yl)acetic 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-0446256

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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:
C₅H₆ClN₃O₂

Molecular Weight:
175.57

Synonyms:
None

SMILES:
CC1=NC(=NN1CC(=O)O)Cl

Tpsa:
68.01

Logp:
0.32452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₃N₂

Molecular Weight:
236.28

Synonyms:
None

SMILES:
C1CNCCC1N2CCC(CC2)C(F)(F)F

Tpsa:
15.27

Logp:
2.0127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446259

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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:
C₈H₆Cl₂O

Molecular Weight:
189.04

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1C=O)Cl)Cl

Tpsa:
17.07

Logp:
3.11432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446260

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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:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
1-(3-METHYLPHENYL)CYCLOBUTAN-1-AMINE HCL

SMILES:
CC1=CC(=CC=C1)C2(CCC2)N.Cl

Tpsa:
26.02

Logp:
2.75472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1