CS-0908394

1-Bromo-3-(bromodifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1835726-73-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Br₂F₂

Molecular Weight

285.91

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.8933

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL71159
1835726-73-2 | 1-bromo-3-(bromodifluoromethyl)benzene
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0908394

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂F₂

Molecular Weight:
285.91

Synonyms:
None

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

Tpsa:
0

Logp:
3.8933

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrFO₃

Molecular Weight:
301.11

Synonyms:
None

SMILES:
OC1=C2C(Br)=C(F)C=CC2=CC(OCOC)=C1

Tpsa:
38.69

Logp:
3.4297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0908396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClFN₃OS

Molecular Weight:
338.58

Synonyms:
None

SMILES:
O=C1C(C(Br)=NC(Cl)=C2F)=C2N=C(SCC)N1

Tpsa:
58.64

Logp:
2.9851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0908397

--


Purity:
97%

MDL No:
MFCD18391040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₂N

Molecular Weight:
222.03

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.9689

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1