CS-0762706

2-Bromo-4-Chloro-3,6-difluoroiodobenzene

Manufacturer: ChemScene

CAS Number: 1263376-74-4

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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

C₆HBrClF₂I

Molecular Weight

353.33

Synonyms

None

SMILES

FC1=C(I)C(Br)=C(F)C(Cl)=C1

Tpsa

0

Logp

3.9853

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ58632
1263376-74-4 | 3-bromo-1-chloro-2,5-difluoro-4-iodobenzene
A2B Chem --

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-0762706

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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:
C₆HBrClF₂I

Molecular Weight:
353.33

Synonyms:
None

SMILES:
FC1=C(I)C(Br)=C(F)C(Cl)=C1

Tpsa:
0

Logp:
3.9853

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762708

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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:
C₁₆H₂₆O₃

Molecular Weight:
266.38

Synonyms:
None

SMILES:
CC1(C)C(C(=O)OC(=O)C2C(C)(C)C2(C)C)C1(C)C

Tpsa:
43.37

Logp:
3.4206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762709

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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:
C₁₆H₂₆O₃

Molecular Weight:
266.38

Synonyms:
None

SMILES:
CC1CCC(CC1)C(=O)OC(=O)C1CCC(C)CC1

Tpsa:
43.37

Logp:
3.7088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762710

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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:
C₁₈H₃₀O₃

Molecular Weight:
294.43

Synonyms:
None

SMILES:
CCC1CCC(CC1)C(=O)OC(=O)C1CCC(CC)CC1

Tpsa:
43.37

Logp:
4.489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4