CS-0492904

Ethyl (R)-5-(1,2-dithiolan-3-yl)pentanoate

Manufacturer: ChemScene

CAS Number: 104726-74-1

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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

C₁₀H₁₈O₂S₂

Molecular Weight

234.38

Synonyms

ethyl (R)-(+)-α-lipoate

SMILES

CCOC(=O)CCCC[C@H]1SSCC1

Tpsa

26.3

Logp

3.2636

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO21730
104726-74-1 | Ethyl (R)-5-(1,2-dithiolan-3-yl)pentanoate
A2B Chem --

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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-0492904

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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:
C₁₀H₁₈O₂S₂

Molecular Weight:
234.38

Synonyms:
ethyl (R)-(+)-α-lipoate

SMILES:
CCOC(=O)CCCC[C@H]1SSCC1

Tpsa:
26.3

Logp:
3.2636

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0492905

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Purity:
98%

MDL No:
MFCD23161391

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC(=C)C1C2=C(C=CC=1)C(=O)CC2

Tpsa:
17.07

Logp:
2.8486

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492907

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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:
C₁₇H₂₃BO₂

Molecular Weight:
270.17

Synonyms:
(s)-pinanediol benzylboronate

SMILES:
C1=CC=C(C=C1)CB2O[C@]3(C)[C@@](O2)([H])C[C@@H]4C(C)(C)[C@H]3C4

Tpsa:
18.46

Logp:
3.4966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492909

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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:
C₁₁H₁₇N₃O₄

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CCOC(=O)C1N(C=CN=1)NC(=O)OC(C)(C)C

Tpsa:
82.45

Logp:
1.5384

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3