CS-1003947

Lipoic Acid Impurity 17

Manufacturer: ChemScene

CAS Number: 46236-19-5

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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

C₉H₁₆O₂S₂

Molecular Weight

220.35

Synonyms

None

SMILES

O=C(OC)CCCCC1SSCC1

Tpsa

26.3

Logp

2.8735

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ28899
46236-19-5 | 1,2-Dithiolane-3-pentanoic acid, methyl ester
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1003947

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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:
C₉H₁₆O₂S₂

Molecular Weight:
220.35

Synonyms:
None

SMILES:
O=C(OC)CCCCC1SSCC1

Tpsa:
26.3

Logp:
2.8735

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1003949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₄

Molecular Weight:
292.67

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)N(=O)=O)C2=CC(Cl)=CC=C2O

Tpsa:
92.47

Logp:
3.2061

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1003950

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClN

Molecular Weight:
175.70

Synonyms:
None

SMILES:
ClCCCCC1CCNCC1

Tpsa:
12.03

Logp:
2.3951

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1003951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO

Molecular Weight:
231.68

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CC(N)=CC=C2Cl

Tpsa:
43.09

Logp:
3.1532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2