CS-0700292

Methyl 3-bromo-4-oxopentanoate

Manufacturer: ChemScene

CAS Number: 95678-51-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrO₃

Molecular Weight

209.04

Synonyms

None

SMILES

COC(=O)CC(Br)C(C)=O

Tpsa

43.37

Logp

0.902

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC78460
95678-51-6 | Pentanoic acid, 3-bromo-4-oxo-, methyl ester
A2B Chem ₹ 33,368.40 - ₹ 60,747.60

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P264-P271-P280-P301+P330+P331-P304+P340-P363-P501

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Img

ChemScene

CS-0700292

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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:
C₆H₉BrO₃

Molecular Weight:
209.04

Synonyms:
None

SMILES:
COC(=O)CC(Br)C(C)=O

Tpsa:
43.37

Logp:
0.902

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0700293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClO₂

Molecular Weight:
162.61

Synonyms:
None

SMILES:
OC(=O)C1(Cl)CCCCC1

Tpsa:
37.3

Logp:
2.0127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0700294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCOC(=O)[C@H](C)NCC1=CC=CC=C1

Tpsa:
38.33

Logp:
1.7278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0700295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(COCC2)S1

Tpsa:
48.42

Logp:
1.3925

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2