CS-0699333

4-(4-Benzylphenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 63471-85-2

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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

OC(=O)CCC(=O)C1=CC=C(CC2=CC=CC=C2)C=C1

Tpsa

54.37

Logp

3.3249

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG67022
63471-85-2 | 4-(4-Benzylphenyl)-4-oxobutanoic acid
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-0699333

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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:
OC(=O)CCC(=O)C1=CC=C(CC2=CC=CC=C2)C=C1

Tpsa:
54.37

Logp:
3.3249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0699336

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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:
C₁₃H₁₃N₃O₃S

Molecular Weight:
291.33

Synonyms:
None

SMILES:
OC(=O)CC(CC(=O)NC1=NN=CS1)C1=CC=CC=C1

Tpsa:
92.18

Logp:
2.1252

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0699337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CC1=CC(OCCCCl)=C(C)C=C1

Tpsa:
9.23

Logp:
3.31114

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0699338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
ClC1=C2NC3=C(CNCC3)C2=CC=C1

Tpsa:
27.82

Logp:
2.467

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0