CS-0757696

Dimethyl 2-([1,1'-biphenyl]-4-yl)malonate

Manufacturer: ChemScene

CAS Number: 156140-46-4

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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

C₁₇H₁₆O₄

Molecular Weight

284.31

Synonyms

None

SMILES

COC(=O)C(C(=O)OC)C1=CC=C(C=C1)C1=CC=CC=C1

Tpsa

52.6

Logp

2.7832

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA57811
156140-46-4 | dimethyl 2-([1,1'-biphenyl]-4-yl)malonate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0757696

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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:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.7832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0757697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC(=C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C

Tpsa:
55.4

Logp:
3.2676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0757698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂F₃NO₂

Molecular Weight:
377.40

Synonyms:
None

SMILES:
CCOC(=O)C1CN(CC2=CC=CC=C2)CC1C1=CC=CC(=C1)C(F)(F)F

Tpsa:
29.54

Logp:
4.4841

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0757699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
OC(=O)CC1=C(N(N=C1)C1=CC=CC=C1)C(F)(F)F

Tpsa:
55.12

Logp:
2.5182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3