CS-1032377

6-(4H-1,2,4-Triazol-3-yl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1820906-12-4

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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

C₈H₆N₄O₂

Molecular Weight

190.16

Synonyms

None

SMILES

O=C(O)C=1C=NC(=CC1)C2=NN=CN2

Tpsa

91.76

Logp

0.5649

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX31352
1820906-12-4 | 6-(1H-1,2,4-triazol-3-yl)pyridine-3-carboxylic acid
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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-1032377

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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:
C₈H₆N₄O₂

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=C(O)C=1C=NC(=CC1)C2=NN=CN2

Tpsa:
91.76

Logp:
0.5649

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1032378

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BF₃N₃O₂

Molecular Weight:
343.15

Synonyms:
None

SMILES:
C(F)(F)(F)C=1C(=CN=C(/N=C/N(C)C)C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
46.95

Logp:
2.621

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1032379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S

Molecular Weight:
219.26

Synonyms:
None

SMILES:
O=C(O)C=1SC(=CC1)C=2C=CC=NC2C

Tpsa:
50.19

Logp:
2.81672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1032380

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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:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C(=O)OC)N2CCCC2

Tpsa:
75.29

Logp:
0.1567

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2