CS-0835072

Ethyl 2-(4-(bromomethyl)-2,6-dimethylphenoxy)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 639784-19-3

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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

C₁₅H₂₁BrO₃

Molecular Weight

329.23

Synonyms

None

SMILES

CC(C)(OC1=C(C)C=C(CBr)C=C1C)C(OCC)=O

Tpsa

35.53

Logp

3.91884

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
CA00540
639784-19-3 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0835072

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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:
C₁₅H₂₁BrO₃

Molecular Weight:
329.23

Synonyms:
None

SMILES:
CC(C)(OC1=C(C)C=C(CBr)C=C1C)C(OCC)=O

Tpsa:
35.53

Logp:
3.91884

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0835073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆O₄

Molecular Weight:
294.39

Synonyms:
None

SMILES:
CC(C)(OC1=C(C)C=C(CCCO)C=C1C)C(OCC)=O

Tpsa:
55.76

Logp:
2.94884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0835074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₃

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(N1CC2(C1)N(C)C(CNC2)=O)OC(C)(C)C

Tpsa:
61.88

Logp:
0.0375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₅

Molecular Weight:
308.37

Synonyms:
None

SMILES:
O=C(O)CCC1=CC(C)=C(OC(C)(C)C(OCC)=O)C(C)=C1

Tpsa:
72.83

Logp:
3.04114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7