CS-0783356

Methyl 5-bromo-3-methoxy-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2092769-25-8

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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

C₁₀H₁₁BrO₃

Molecular Weight

259.10

Synonyms

None

SMILES

O=C(OC)C1=CC(Br)=CC(OC)=C1C

Tpsa

35.53

Logp

2.55272

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02FYL4
Methyl 5-bromo-3-methoxy-2-methylbenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP02796
2092769-25-8 | Methyl 5-bromo-3-methoxy-2-methylbenzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0783356

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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:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC(OC)=C1C

Tpsa:
35.53

Logp:
2.55272

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0783357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(F)C(F)=C1C

Tpsa:
26.3

Logp:
2.82232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783358

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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:
C₈H₄BrClN₂O

Molecular Weight:
259.49

Synonyms:
None

SMILES:
O=CC1=CN=C2C=C(C(Br)=CN21)Cl

Tpsa:
34.37

Logp:
2.5627

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0783359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BF₃O₄

Molecular Weight:
344.13

Synonyms:
None

SMILES:
O=C(OC)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(C(F)(F)F)=C1C

Tpsa:
44.76

Logp:
3.09962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2