CS-0877065

Methyl 3,5-dibromo-2,4-dimethoxy-6-methylbenzoate

Manufacturer: ChemScene

CAS Number: 150965-73-4

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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

C₁₁H₁₂Br₂O₄

Molecular Weight

368.02

Synonyms

None

SMILES

CC1=C(C(=C(C(=C1Br)OC)Br)OC)C(=O)OC

Tpsa

44.76

Logp

3.32382

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA76202
150965-73-4 | Methyl 3,5-dibromo-2,4-dimethoxy-6-methylbenzoate
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-0877065

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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:
C₁₁H₁₂Br₂O₄

Molecular Weight:
368.02

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=C1Br)OC)Br)OC)C(=O)OC

Tpsa:
44.76

Logp:
3.32382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877067

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)CN

Tpsa:
98.21

Logp:
-0.8421

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0877068

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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:
C₇H₇BrFN

Molecular Weight:
204.04

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.47882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0877069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrClIO₂

Molecular Weight:
361.36

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1I)Br)Cl)C(=O)O

Tpsa:
37.3

Logp:
3.4053

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1