CS-0450043

Methyl 5-(2-bromoacetyl)-2-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 24085-34-5

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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

C₁₁H₁₁BrO₄

Molecular Weight

287.11

Synonyms

Methyl 5-(2-bromoacetyl)-2-ethoxybenzoate

SMILES

COC1=C(C=C(C=C1)C(=O)CBr)C(=O)OC

Tpsa

52.6

Logp

2.0594

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM27657
24085-34-5 | Methyl 5-(2-bromoacetyl)-2-methoxybenzoate
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

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Img

ChemScene

CS-0450043

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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:
C₁₁H₁₁BrO₄

Molecular Weight:
287.11

Synonyms:
Methyl 5-(2-bromoacetyl)-2-ethoxybenzoate

SMILES:
COC1=C(C=C(C=C1)C(=O)CBr)C(=O)OC

Tpsa:
52.6

Logp:
2.0594

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0450044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
3-(3-Fluoro-4-methoxyphenyl)-1-propene

SMILES:
C=CCC1=CC(=C(C=C1)OC)F

Tpsa:
9.23

Logp:
2.5628

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450045

--


Purity:
98%

MDL No:
MFCD00050433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₈NO₇P

Molecular Weight:
411.47

Synonyms:
1-Decanoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine

SMILES:
CCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O

Tpsa:
105.12

Logp:
2.239

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0450046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
COC(=O)C1=NC=CC(=C1)C2=CC=C(C=C2)F

Tpsa:
39.19

Logp:
2.6743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2