CS-0635970

2-Bromo-4,6-dimethyl-3-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 2852769-74-3

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

C₉H₉BrF₃N

Molecular Weight

268.07

Synonyms

None

SMILES

NC1=C(C)C=C(C)C(C(F)(F)F)=C1Br

Tpsa

26.02

Logp

3.66694

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0635970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃N

Molecular Weight:
268.07

Synonyms:
None

SMILES:
NC1=C(C)C=C(C)C(C(F)(F)F)=C1Br

Tpsa:
26.02

Logp:
3.66694

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0635971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrIN₂O₂

Molecular Weight:
382.98

Synonyms:
None

SMILES:
COCOC1=CN2C(C(Br)=C1)=C(I)C=N2

Tpsa:
35.76

Logp:
2.6841

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0635972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClF₃N

Molecular Weight:
288.49

Synonyms:
None

SMILES:
NC1=C(C)C=C(Cl)C(C(F)(F)F)=C1Br

Tpsa:
26.02

Logp:
4.01192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0635973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
None

SMILES:
N#CC1=C(O)C=C(C)N=C1Cl

Tpsa:
56.91

Logp:
1.6207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0