CS-1060079

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

Manufacturer: ChemScene

CAS Number: 862112-00-3

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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

C₉H₆FN₃O₂

Molecular Weight

207.16

Synonyms

None

SMILES

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

Tpsa

78.87

Logp

1.309

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI87033
862112-00-3 | 4-(4-Fluorophenyl)-1H-1,2,3-triazole-5-carboxylic acid
A2B Chem ₹ 17,026.44 - ₹ 32,855.04

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-1060079

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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:
C₉H₆FN₃O₂

Molecular Weight:
207.16

Synonyms:
None

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

Tpsa:
78.87

Logp:
1.309

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1060080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂S₂

Molecular Weight:
194.28

Synonyms:
None

SMILES:
S=C(N)C1=NC=2C=CSC2C=C1

Tpsa:
38.91

Logp:
1.9305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1060081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂OS

Molecular Weight:
178.21

Synonyms:
None

SMILES:
O=C(N)C1=NC=2C=CSC2C=C1

Tpsa:
55.98

Logp:
1.3952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1060082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂S₂

Molecular Weight:
194.28

Synonyms:
None

SMILES:
S=C(N)C1=NC=2SC=CC2C=C1

Tpsa:
38.91

Logp:
1.9305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1