CS-0586633

7-(Octylthio)heptanoic acid

Manufacturer: ChemScene

CAS Number: 107016-80-8

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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

C₁₅H₃₀O₂S

Molecular Weight

274.46

Synonyms

Heptanoic acid, 7-(octylthio)-

SMILES

CCCCCCCCSCCCCCCC(=O)O

Tpsa

37.3

Logp

5.1152

H Acceptors

2

H Donors

1

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AD64681
107016-80-8 | Heptanoic acid, 7-(octylthio)-
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-0586633

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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:
C₁₅H₃₀O₂S

Molecular Weight:
274.46

Synonyms:
Heptanoic acid, 7-(octylthio)-

SMILES:
CCCCCCCCSCCCCCCC(=O)O

Tpsa:
37.3

Logp:
5.1152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0586634

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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:
C₈H₉NO₃S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
COC(=O)CCC(=O)C1=NC=CS1

Tpsa:
56.26

Logp:
1.279

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0586635

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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:
C₁₃H₁₀O₃S

Molecular Weight:
246.28

Synonyms:
2-(4-Acetoxybenzoyl) thiophene

SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=CS2

Tpsa:
43.37

Logp:
2.9044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0586636

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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:
C₁₃H₁₅FO

Molecular Weight:
206.26

Synonyms:
2-Fluorophenyl cyclohexyl ketone

SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=C2F

Tpsa:
17.07

Logp:
3.5887

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2