CS-0805853

4-Bromo-2-methyl-3-(trifluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1807107-27-2

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Purity

98%

MDL No

MFCD28746037

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₃NO

Molecular Weight

270.05

Synonyms

None

SMILES

NC1=CC=C(Br)C(OC(F)(F)F)=C1C

Tpsa

35.25

Logp

3.23832

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-0805853

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Purity:
98%

MDL No:
MFCD28746037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃NO

Molecular Weight:
270.05

Synonyms:
None

SMILES:
NC1=CC=C(Br)C(OC(F)(F)F)=C1C

Tpsa:
35.25

Logp:
3.23832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0805854

--


Purity:
98%

MDL No:
MFCD28866751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₄O

Molecular Weight:
242.16

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)CC#N)C#N)N)OC(F)(F)F

Tpsa:
95.72

Logp:
1.50016

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₂B₂O₅

Molecular Weight:
434.14

Synonyms:
None

SMILES:
O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3

Tpsa:
53.99

Logp:
3.516

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0805856

--


Purity:
98%

MDL No:
MFCD28723137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄N₂O

Molecular Weight:
234.15

Synonyms:
None

SMILES:
N#CCC1=CC=C(N)C(F)=C1OC(F)(F)F

Tpsa:
59.04

Logp:
2.37258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2