CS-0379839

1-Bromo-5-chloro-2-iodo-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 934989-14-7

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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

C₇H₅BrClI

Molecular Weight

331.38

Synonyms

None

SMILES

CC1=C(Cl)C=C(Br)C(I)=C1

Tpsa

0

Logp

4.01552

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR023SXE
1-Bromo-5-chloro-2-iodo-4-methylbenzene
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-0379839

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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:
C₇H₅BrClI

Molecular Weight:
331.38

Synonyms:
None

SMILES:
CC1=C(Cl)C=C(Br)C(I)=C1

Tpsa:
0

Logp:
4.01552

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0379840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClFN₂

Molecular Weight:
275.50

Synonyms:
None

SMILES:
CC1=NN=C(Cl)C2=C1C=C(Br)C=C2F

Tpsa:
25.78

Logp:
3.49322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0379841

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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:
C₈H₆BrClO

Molecular Weight:
233.49

Synonyms:
None

SMILES:
O=CC1=CC(C)=C(Cl)C=C1Br

Tpsa:
17.07

Logp:
3.22342

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0379842

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Purity:
98%

MDL No:
MFCD24715362

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆BrFO

Molecular Weight:
205.02

Synonyms:
2-hydroxy-3-fluoro-5-bromotoluene

SMILES:
OC1=C(C)C=C(Br)C=C1F

Tpsa:
20.23

Logp:
2.60222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0