CS-0727750

4'-Acetyl-[1,1'-biphenyl]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 400747-38-8

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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

C₁₅H₁₂O₂

Molecular Weight

224.25

Synonyms

None

SMILES

CC(=O)C1=CC=C(C=C1)C1=CC(C=O)=CC=C1

Tpsa

34.14

Logp

3.3687

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF60967
400747-38-8 | 4'-Acetyl-[1,1'-biphenyl]-3-carbaldehyde
A2B Chem --

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-0727750

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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:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
None

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

Tpsa:
34.14

Logp:
3.3687

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃S

Molecular Weight:
262.32

Synonyms:
None

SMILES:
COC(OC)C1=CC=C(C=C1)C1=CC=C(S1)C=O

Tpsa:
35.53

Logp:
3.519

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0727752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
COC1=CC=C(NC(=O)[C@@H]2CCCN2)C=C1

Tpsa:
50.36

Logp:
1.3857

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0727753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
ClC1=CC=C(NC(=O)[C@@H]2CCCN2)C=C1

Tpsa:
41.13

Logp:
2.0305

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2