CS-0646209

Methyl 2-bromo-α,α-dimethylbenzenepropanoate

Manufacturer: ChemScene

CAS Number: 149080-23-9

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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

C₁₂H₁₅BrO₂

Molecular Weight

271.15

Synonyms

None

SMILES

O=C(C(C)(CC1=C(Br)C=CC=C1)C)OC

Tpsa

26.3

Logp

3.1908

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF02736
149080-23-9 | Methyl 3-(2-broMophenyl)-2,2-diMethylpropanoate
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0646209

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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:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
None

SMILES:
O=C(C(C)(CC1=C(Br)C=CC=C1)C)OC

Tpsa:
26.3

Logp:
3.1908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0646210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
O=C(C(C1CC1)CC2=CC=C(N(C)C)C=C2)OC

Tpsa:
29.54

Logp:
2.4943

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0646211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀F₃NO₂

Molecular Weight:
303.32

Synonyms:
None

SMILES:
CC(CC1=CC=C(C=C1)C(F)(F)F)NC(OC(C)(C)C)=O

Tpsa:
38.33

Logp:
4.1611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0646212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₂

Molecular Weight:
222.26

Synonyms:
None

SMILES:
O=C(C(C1CC1)CC2=C(F)C=CC=C2)OC

Tpsa:
26.3

Logp:
2.5674

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4