CS-0834726

Methyl 2,5-dibromo-3,4-dimethylbenzoate

Manufacturer: ChemScene

CAS Number: 2243505-48-6

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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

C₁₀H₁₀Br₂O₂

Molecular Weight

321.99

Synonyms

None

SMILES

O=C(OC)C1=CC(Br)=C(C)C(C)=C1Br

Tpsa

26.3

Logp

3.61504

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL66006
2243505-48-6 | methyl2,5-dibromo-3,4-dimethylbenzoate
A2B Chem ₹ 14,801.88 - ₹ 60,576.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0834726

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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:
C₁₀H₁₀Br₂O₂

Molecular Weight:
321.99

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(C)C(C)=C1Br

Tpsa:
26.3

Logp:
3.61504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0834727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₂

Molecular Weight:
217.01

Synonyms:
None

SMILES:
FC1=C(F)C(Br)=CC=C1C#C

Tpsa:
0

Logp:
2.7086

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0834728

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₁₇NO₅S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(N1S(OCC(C)C1)(=O)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.1346

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0834729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C1C[C@@]2([H])COCCN2CC1

Tpsa:
29.54

Logp:
0.0501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0