CS-0736624

5-Amino-3-(trifluoromethyl)-[2,4'-bipyridine]-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1334547-27-1

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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

C₁₂H₈F₃N₃O₂

Molecular Weight

283.21

Synonyms

None

SMILES

NC1=CC(=C(N=C1C(O)=O)C1=CC=NC=C1)C(F)(F)F

Tpsa

89.1

Logp

2.4428

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0736624

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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:
C₁₂H₈F₃N₃O₂

Molecular Weight:
283.21

Synonyms:
None

SMILES:
NC1=CC(=C(N=C1C(O)=O)C1=CC=NC=C1)C(F)(F)F

Tpsa:
89.1

Logp:
2.4428

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0736625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrCl₂O

Molecular Weight:
293.97

Synonyms:
None

SMILES:
ClC1=CC=C2C(=O)C(Br)CCC2=C1Cl

Tpsa:
17.07

Logp:
3.8858

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0736626

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃ClFN₃O

Molecular Weight:
353.78

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)N1C=C(C2=C(Cl)N=CN=C12)C1=CC=C(F)C=C1

Tpsa:
39.94

Logp:
4.8886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736627

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₃

Molecular Weight:
286.29

Synonyms:
None

SMILES:
CCNC(=O)NC1=NC=C(C=C1)C1=CN=CC(=C1)C(O)=O

Tpsa:
104.21

Logp:
1.9832

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4