CS-0876499

2-Chloro-n-(2,4-dichloro-6-methylbenzyl)-4-(trifluoromethyl)nicotinamide

Manufacturer: ChemScene

CAS Number: 288246-22-0

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

C₁₅H₁₀Cl₃F₃N₂O

Molecular Weight

397.61

Synonyms

None

SMILES

CC1=CC(=CC(=C1CNC(=O)C2=C(C=CN=C2Cl)C(F)(F)F)Cl)Cl

Tpsa

41.99

Logp

5.29902

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0876499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₃F₃N₂O

Molecular Weight:
397.61

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1CNC(=O)C2=C(C=CN=C2Cl)C(F)(F)F)Cl)Cl

Tpsa:
41.99

Logp:
5.29902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876500

--


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

--


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