CS-0457899

4-Chloro-2-fluoro-3-methyl-6-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 914635-40-8

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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

C₈H₆ClF₄N

Molecular Weight

227.59

Synonyms

None

SMILES

NC1=C(C(F)(F)F)C=C(Cl)C(C)=C1F

Tpsa

26.02

Logp

3.38852

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0457899

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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:
C₈H₆ClF₄N

Molecular Weight:
227.59

Synonyms:
None

SMILES:
NC1=C(C(F)(F)F)C=C(Cl)C(C)=C1F

Tpsa:
26.02

Logp:
3.38852

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457900

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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:
C₁₀H₇ClF₄O₂

Molecular Weight:
270.61

Synonyms:
4-CHLORO-2-FLUORO-3-METHYL-6-(TRIFLUOROMETHYL)PHENYLACETIC ACI

SMILES:
O=C(O)CC1=C(C(F)(F)F)C=C(Cl)C(C)=C1F

Tpsa:
37.3

Logp:
3.43342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457901

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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:
C₅H₆BrF₃O₂

Molecular Weight:
235.00

Synonyms:
2-BROMO-3-METHYL-4,4,4-TRIFLUOROBUTYRIC ACI

SMILES:
O=C(O)C(Br)C(C)C(F)(F)F

Tpsa:
37.3

Logp:
2.0329

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O₂

Molecular Weight:
272.10

Synonyms:
Propanal, 2-oxo-, 1-[2-(4-bromo-2-nitrophenyl)hydrazone]

SMILES:
CC(C)=NNC1=CC=C(Br)C=C1[N+]([O-])=O

Tpsa:
67.53

Logp:
3.165

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3