CS-0252882

1-[5-(trifluoromethyl)pyridin-2-yl]-1h-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1211585-92-0

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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

C₉H₅F₃N₄O₂

Molecular Weight

258.16

Synonyms

None

SMILES

O=C(C1=CN(C2=NC=C(C(F)(F)F)C=C2)N=N1)O

Tpsa

80.9

Logp

1.3793

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV57106
1211585-92-0 | 1-[5-(trifluoromethyl)pyridin-2-yl]-1H-1,2,3-triazole-4-carboxylic acid
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0252882

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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:
C₉H₅F₃N₄O₂

Molecular Weight:
258.16

Synonyms:
None

SMILES:
O=C(C1=CN(C2=NC=C(C(F)(F)F)C=C2)N=N1)O

Tpsa:
80.9

Logp:
1.3793

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0252883

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClFN

Molecular Weight:
266.54

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C1NCCC2.[H]Cl

Tpsa:
12.03

Logp:
3.3681

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0252884

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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:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
4-(β-Ala)-aminopyridine

SMILES:
O=C(NC1=CC=NC=C1)CCN.[H]Cl

Tpsa:
68.01

Logp:
0.7907

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0252885

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
O=C(C1=CSC(C2=CC=C(OCCC)C=C2)=N1)O

Tpsa:
59.42

Logp:
3.2971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5