CS-1166399

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

Manufacturer: ChemScene

CAS Number: 1493953-92-6

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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

C₉H₆ClN₃O₂

Molecular Weight

223.62

Synonyms

None

SMILES

O=C(O)C=1N=NNC1C=2C=CC(Cl)=CC2

Tpsa

78.87

Logp

1.8233

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ77103
1493953-92-6 | 5-(4-Chlorophenyl)-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-1166399

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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:
C₉H₆ClN₃O₂

Molecular Weight:
223.62

Synonyms:
None

SMILES:
O=C(O)C=1N=NNC1C=2C=CC(Cl)=CC2

Tpsa:
78.87

Logp:
1.8233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1166400

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Purity:
95%(stabilized with MEHQ)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(OCCCN1C(=O)C=CC1=O)C(=C)C

Tpsa:
63.68

Logp:
0.4208

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1166401

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.27

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.4791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1166402

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BNO₃

Molecular Weight:
203.00

Synonyms:
None

SMILES:
O=C1NC2=CC=C3C(B(O)OC3)=C2CC1

Tpsa:
58.56

Logp:
-0.211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0