CS-0876500

2-Chloro-n-(2,4-difluorophenyl)-4-(trifluoromethyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 288246-33-3

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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

C₁₃H₆ClF₅N₂O

Molecular Weight

336.64

Synonyms

None

SMILES

C1=CC(=C(C=C1F)F)NC(=O)C2=C(C=CN=C2Cl)C(F)(F)F

Tpsa

41.99

Logp

4.2843

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0876500

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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:
C₁₃H₆ClF₅N₂O

Molecular Weight:
336.64

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)NC(=O)C2=C(C=CN=C2Cl)C(F)(F)F

Tpsa:
41.99

Logp:
4.2843

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876501

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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:
C₉H₈BrF₃N₂O₂

Molecular Weight:
313.07

Synonyms:
None

SMILES:
COC1=C(C=C(C=N1)NC(=O)CBr)C(F)(F)F

Tpsa:
51.22

Logp:
2.4424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃N₂O₂

Molecular Weight:
278.62

Synonyms:
None

SMILES:
C#CCOC(=O)NC1=CC(=C(N=C1)Cl)C(F)(F)F

Tpsa:
51.22

Logp:
2.9355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅BrN₄O

Molecular Weight:
205.01

Synonyms:
None

SMILES:
C1=NNC(=C1Br)/C(=N/O)/N

Tpsa:
87.29

Logp:
0.2667

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1