CS-0635972

2-Bromo-4-chloro-6-methyl-3-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 2852768-81-9

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

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

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-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

Img

ChemScene

CS-0635975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(N1[C@@H](C2CC2)C[C@H](O)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0635976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₃NO₅S

Molecular Weight:
333.32

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)C[C@H](OS(=O)(C(F)(F)F)=O)C1)OC(C)(C)C

Tpsa:
72.91

Logp:
2.2505

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2