CS-0871931

1-Bromo-5-fluoro-2-methoxy-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1934630-40-6

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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

C₈H₅BrF₄O

Molecular Weight

273.02

Synonyms

None

SMILES

COC1=C(C=C(C=C1Br)F)C(F)(F)F

Tpsa

9.23

Logp

3.6156

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR023T78
1-Bromo-5-fluoro-2-methoxy-3-(trifluoromethyl)benzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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Img

ChemScene

CS-0871931

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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:
C₈H₅BrF₄O

Molecular Weight:
273.02

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1Br)F)C(F)(F)F

Tpsa:
9.23

Logp:
3.6156

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃S

Molecular Weight:
277.13

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=CC=C1)Br)S(=O)(=O)C

Tpsa:
51.21

Logp:
2.0552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871933

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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:
C₉H₉FINO₂

Molecular Weight:
309.08

Synonyms:
None

SMILES:
CN(C(=O)C1=C(C(=CC=C1)I)F)OC

Tpsa:
29.54

Logp:
2.0637

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrClF₂N₂

Molecular Weight:
267.46

Synonyms:
None

SMILES:
C1=C2C(=C(C(=C1Br)F)F)N=C(N2)Cl

Tpsa:
28.68

Logp:
3.257

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0