CS-0873233

1-Bromo-4-fluoro-2-iodo-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 1807043-37-3

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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

C₇H₅BrFI

Molecular Weight

314.92

Synonyms

None

SMILES

CC1=C(C=CC(=C1I)Br)F

Tpsa

0

Logp

3.50122

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR027A1P
1-Bromo-4-fluoro-2-iodo-3-methylbenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK97745
1807043-37-3 | 1-Bromo-4-fluoro-2-iodo-3-methylbenzene
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

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Img

ChemScene

CS-0873233

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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:
C₇H₅BrFI

Molecular Weight:
314.92

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1I)Br)F

Tpsa:
0

Logp:
3.50122

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFN₂O₄S

Molecular Weight:
299.07

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1S(=O)(=O)N)F)Br)[N+](=O)[O-]

Tpsa:
103.3

Logp:
1.1438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873235

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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:
C₇H₄BrF₂NO

Molecular Weight:
236.01

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)N)F)Br)F

Tpsa:
43.09

Logp:
1.8262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0873236

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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:
C₇H₆BrF₃N₂O

Molecular Weight:
271.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1N)N)Br)OC(F)(F)F

Tpsa:
61.27

Logp:
2.5121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1