CS-0759407

2-Bromo-N,N-dimethyl-4-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 1369856-62-1

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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

C₉H₉BrF₃N

Molecular Weight

268.07

Synonyms

None

SMILES

FC(C1=CC=C(N(C)C)C(Br)=C1)(F)F

Tpsa

3.24

Logp

3.5339

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE64406
1369856-62-1 | 2-Bromo-N,N-dimethyl-4-(trifluoromethyl)aniline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0759407

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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:
C₉H₉BrF₃N

Molecular Weight:
268.07

Synonyms:
None

SMILES:
FC(C1=CC=C(N(C)C)C(Br)=C1)(F)F

Tpsa:
3.24

Logp:
3.5339

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C1N(C)C=CC2=C1C=CC=C2C(O)C#C

Tpsa:
42.23

Logp:
1.2051

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759410

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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:
C₉H₃BrClF₃N₂

Molecular Weight:
311.49

Synonyms:
None

SMILES:
FC(C1=CC(Br)=C2N=C(Cl)C=NC2=C1)(F)F

Tpsa:
25.78

Logp:
4.0645

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0759411

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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:
C₉H₄BrF₃S

Molecular Weight:
281.09

Synonyms:
None

SMILES:
FC(C1=C2C(C=CS2)=CC(Br)=C1)(F)F

Tpsa:
0

Logp:
4.6826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0