CS-0761009

Methyl 5-Chloro-3,4-Dibromobenzoate

Manufacturer: ChemScene

CAS Number: 1160574-75-3

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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

C₈H₅Br₂ClO₂

Molecular Weight

328.39

Synonyms

None

SMILES

COC(=O)C1=CC(Cl)=C(Br)C(Br)=C1

Tpsa

26.3

Logp

3.6516

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL49018
1160574-75-3 | methyl 3,4-dibromo-5-chlorobenzoate
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0761009

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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:
C₈H₅Br₂ClO₂

Molecular Weight:
328.39

Synonyms:
None

SMILES:
COC(=O)C1=CC(Cl)=C(Br)C(Br)=C1

Tpsa:
26.3

Logp:
3.6516

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClIO₂

Molecular Weight:
389.41

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(Cl)=C(I)C(Br)=C1

Tpsa:
26.3

Logp:
3.8838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
NCC(O)CN1C=NC2=CC=CC=C12

Tpsa:
64.07

Logp:
0.3559

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0761012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrFS

Molecular Weight:
221.09

Synonyms:
None

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

Tpsa:
0

Logp:
3.18532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0