CS-0738945

3-Biphenyl-3-Yl-3-oxopropionic acid methyl ester

Manufacturer: ChemScene

CAS Number: 677326-70-4

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Purity

98%

MDL No

MFCD03424797

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₃

Molecular Weight

254.28

Synonyms

None

SMILES

COC(=O)CC(=O)C1=CC=CC(=C1)C1=CC=CC=C1

Tpsa

43.37

Logp

3.0994

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH14704
677326-70-4 | 3-BIPHENYL-3-YL-3-OXO-PROPIONIC ACID METHYL ESTER
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0738945

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Purity:
98%

MDL No:
MFCD03424797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
COC(=O)CC(=O)C1=CC=CC(=C1)C1=CC=CC=C1

Tpsa:
43.37

Logp:
3.0994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0738946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
CCOC(C(C(C1=CC=CS1)=O)C(C)=O)=O

Tpsa:
60.44

Logp:
1.6991

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0738947

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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:
C₁₉H₁₈O₄

Molecular Weight:
310.34

Synonyms:
None

SMILES:
CCOC(C(C(C1=CC=C(C2=CC=CC=C2)C=C1)=O)C(C)=O)=O

Tpsa:
60.44

Logp:
3.3046

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0738948

--


Purity:
98%

MDL No:
MFCD03424807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₅

Molecular Weight:
218.25

Synonyms:
None

SMILES:
CCOCCOCC(=O)CC(=O)OCC

Tpsa:
61.83

Logp:
0.5618

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9