CS-1005269

Lipoic Acid Impurity 42

Manufacturer: ChemScene

CAS Number: 91140-37-3

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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

C₁₀H₁₈O₂S

Molecular Weight

202.31

Synonyms

None

SMILES

O=C(OCC)CCCCC1SCC1

Tpsa

26.3

Logp

2.6154

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BZ61121
91140-37-3 | Ethyl 5-(thietan-2-yl)pentanoate
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-1005269

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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:
C₁₀H₁₈O₂S

Molecular Weight:
202.31

Synonyms:
None

SMILES:
O=C(OCC)CCCCC1SCC1

Tpsa:
26.3

Logp:
2.6154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1005270

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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:
C₂₈H₂₅N₅O₄

Molecular Weight:
495.53

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=C(C=CC21)NC=3N=C(N=C4C=CC=CC43)C=5C=CC=C(OC(=O)C)C5

Tpsa:
108.23

Logp:
6.0986

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₃N₅O₅

Molecular Weight:
567.63

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=C(C=CC21)NC=3N=C(N=C4C=CC=CC43)C=5C=CC=C(OCC(=O)OC(C)(C)C)C5

Tpsa:
117.46

Logp:
6.8938

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1005272

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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:
C₆H₆O₆S

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=S(=O)(O)C=1C(O)=CC(O)=CC1O

Tpsa:
115.06

Logp:
0.0501

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1