CS-0727786

3-Biphenyl-3-yl-3-oxopropionic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 677326-79-3

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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

C₁₇H₁₆O₃

Molecular Weight

268.31

Synonyms

None

SMILES

CCOC(=O)CC(=O)C1=CC=CC(=C1)C1=CC=CC=C1

Tpsa

43.37

Logp

3.4895

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH14341
677326-79-3 | 3-Biphenyl-3-yl-3-oxopropionic acid ethyl ester
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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727786

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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:
C₁₇H₁₆O₃

Molecular Weight:
268.31

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.4895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0727787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₄N₂O₃S

Molecular Weight:
414.09

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)C=C1

Tpsa:
75.27

Logp:
5.2183

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0727788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₄N₂O₃S

Molecular Weight:
414.09

Synonyms:
None

SMILES:
ClC1=CC(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)=CC(Cl)=C1

Tpsa:
75.27

Logp:
5.2183

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0727789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂N₃O₅S

Molecular Weight:
390.20

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(NC(=O)NC2=CC(Cl)=C(C=C2)S(Cl)(=O)=O)C=C1

Tpsa:
118.41

Logp:
3.8197

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4