CS-0748916

Methyl 5-bromo-2-chloro-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1695248-17-9

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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

C₉H₈BrClO₂

Molecular Weight

263.52

Synonyms

None

SMILES

COC(=O)C1=CC(Br)=C(C)C=C1Cl

Tpsa

26.3

Logp

3.19752

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60113
1695248-17-9 | methyl 5-bromo-2-chloro-4-methylbenzoate
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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ChemScene

CS-0748916

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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:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
COC(=O)C1=CC(Br)=C(C)C=C1Cl

Tpsa:
26.3

Logp:
3.19752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748917

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O₂S

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(F)SC(N)=N1

Tpsa:
65.21

Logp:
1.0411

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748918

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

SMILES:
CC(C)[C@H](CO)C(O)=O

Tpsa:
57.53

Logp:
0.3355

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0748919

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrNO

Molecular Weight:
161.98

Synonyms:
None

SMILES:
CC1=C(Br)ON=C1

Tpsa:
26.03

Logp:
1.74552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0