CS-0695648

7-Oxo-7-(4-(pentyloxy)phenyl)heptanoic acid

Manufacturer: ChemScene

CAS Number: 898792-03-5

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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

C₁₈H₂₆O₄

Molecular Weight

306.40

Synonyms

None

SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCCCCC(O)=O

Tpsa

63.6

Logp

4.4734

H Acceptors

3

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AH91264
898792-03-5 | 7-Oxo-7-(4-pentyloxyphenyl)heptanoic acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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-0695648

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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:
C₁₈H₂₆O₄

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CCCCCOC1=CC=C(C=C1)C(=O)CCCCCC(O)=O

Tpsa:
63.6

Logp:
4.4734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0695649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
None

SMILES:
COC1=C(C=C(Cl)C=C1)C(=O)CCC(O)=O

Tpsa:
63.6

Logp:
2.3961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0695650

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

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

Tpsa:
43.37

Logp:
3.773

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0695651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₃

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CCCC(=O)CCC(=O)OCC

Tpsa:
43.37

Logp:
1.6989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6