CS-0590661

4-(4-Heptylphenyl)-4-oxobutanoic acid

Manufacturer: ChemScene

CAS Number: 64779-09-5

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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

C₁₇H₂₄O₃

Molecular Weight

276.37

Synonyms

None

SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O

Tpsa

54.37

Logp

4.247

H Acceptors

2

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AG95506
64779-09-5 | 4-(4-HEPTYLPHENYL)-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-0590661

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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:
C₁₇H₂₄O₃

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CCCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
4.247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0590662

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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:
C₈H₅N₃O₂

Molecular Weight:
175.14

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=N2)C=C1[N+](=O)[O-]

Tpsa:
68.92

Logp:
1.538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO₂S

Molecular Weight:
264.73

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1SC2=CC=C(Cl)C=C2

Tpsa:
37.3

Logp:
4.1894

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590664

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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:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CCOC(=O)CCN1CCN(CC1)CC2=CC=CC=C2

Tpsa:
32.78

Logp:
1.7574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6