CS-1090711

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

Manufacturer: ChemScene

CAS Number: 36386-88-6

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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

C₉H₅Cl₂N₃O₂

Molecular Weight

258.06

Synonyms

None

SMILES

O=C(O)C1=NN(N=C1)C2=CC(Cl)=CC=C2Cl

Tpsa

68.01

Logp

2.2723

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV88189
36386-88-6 | 2-(2,5-Dichlorophenyl)-2H-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-1090711

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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:
C₉H₅Cl₂N₃O₂

Molecular Weight:
258.06

Synonyms:
None

SMILES:
O=C(O)C1=NN(N=C1)C2=CC(Cl)=CC=C2Cl

Tpsa:
68.01

Logp:
2.2723

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1090712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂OS

Molecular Weight:
239.12

Synonyms:
None

SMILES:
O=C1N=C(SC(C)C)NC(Cl)=C1Cl

Tpsa:
45.75

Logp:
2.5772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1090713

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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:
C₆H₆Cl₂N₂OS

Molecular Weight:
225.10

Synonyms:
None

SMILES:
O=C1N=C(SCC)NC(Cl)=C1Cl

Tpsa:
45.75

Logp:
2.1887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1090714

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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:
C₁₀H₁₅N₃O₄

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=C1C(=C(N)N(C(=O)N1C)C)CC(=O)OCC

Tpsa:
96.32

Logp:
-1.2282

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3