CS-0760827

3,4-Dibromo-5-Fluorotoluene

Manufacturer: ChemScene

CAS Number: 1000576-19-1

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

C₇H₅Br₂F

Molecular Weight

267.92

Synonyms

None

SMILES

CC1=CC(F)=C(Br)C(Br)=C1

Tpsa

0

Logp

3.65912

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX99138
1000576-19-1 | 3,4-Dibromo-5-fluorotoluene
A2B Chem ₹ 32,512.80 - ₹ 62,031.00

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂F

Molecular Weight:
267.92

Synonyms:
None

SMILES:
CC1=CC(F)=C(Br)C(Br)=C1

Tpsa:
0

Logp:
3.65912

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂FI

Molecular Weight:
393.82

Synonyms:
None

SMILES:
CC1=CC(Br)=C(I)C(Br)=C1F

Tpsa:
0

Logp:
4.26372

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂FI

Molecular Weight:
393.82

Synonyms:
None

SMILES:
CC1=C(F)C=C(Br)C(I)=C1Br

Tpsa:
0

Logp:
4.26372

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0760834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrF₃I

Molecular Weight:
336.88

Synonyms:
None

SMILES:
FC1=CC(F)=C(I)C(Br)=C1F

Tpsa:
0

Logp:
3.471

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0