CS-0337822

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

Manufacturer: ChemScene

CAS Number: 1329414-43-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉FN₄O₂

Molecular Weight

284.25

Synonyms

1-(3-fluorophenyl)-5-pyridin-3-yl-1H-1,2,3-triazole-4-carboxylic acid

SMILES

C1=CC(=CC(=C1)N2C(=C(C(=O)O)N=N2)C3=CN=CC=C3)F

Tpsa

80.9

Logp

2.1666

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL20231
1329414-43-8 | 1-(3-fluorophenyl)-5-pyridin-3-yl-1H-1,2,3-triazole-4-carboxylic acid
A2B Chem ₹ 12,491.76 - ₹ 14,545.20

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337822

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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:
C₁₄H₉FN₄O₂

Molecular Weight:
284.25

Synonyms:
1-(3-fluorophenyl)-5-pyridin-3-yl-1H-1,2,3-triazole-4-carboxylic acid

SMILES:
C1=CC(=CC(=C1)N2C(=C(C(=O)O)N=N2)C3=CN=CC=C3)F

Tpsa:
80.9

Logp:
2.1666

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337823

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
Ethanol, 2-[(4-methylphenyl)thio]-

SMILES:
CC1=CC=C(C=C1)SCCO

Tpsa:
20.23

Logp:
2.07942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
Benzoic acid, 4-(1-piperidinyl)-, butyl ester

SMILES:
CCCCOC(=O)C1=CC=C(C=C1)N2CCCCC2

Tpsa:
29.54

Logp:
3.6338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0337825

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
NC1=C([N+]([O-])=O)C=CC(OC)=C1C

Tpsa:
78.39

Logp:
1.49402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2