CS-1002293

Lipoic Acid Impurity 36

Manufacturer: ChemScene

CAS Number: 188783-96-2

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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

C₈H₁₄O₃S₂

Molecular Weight

222.32

Synonyms

None

SMILES

C(CCCC(O)=O)[C@H]1SS(=O)CC1

Tpsa

54.37

Logp

1.8006

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-1002293

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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:
C₈H₁₄O₃S₂

Molecular Weight:
222.32

Synonyms:
None

SMILES:
C(CCCC(O)=O)[C@H]1SS(=O)CC1

Tpsa:
54.37

Logp:
1.8006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1002294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁ClN₄O₃S

Molecular Weight:
444.93

Synonyms:
None

SMILES:
O=C1NC2=CC(Cl)=C(C=C2C1)CCN3CCN(C4=NS(=O)(=O)C=5C=CC=CC45)CC3

Tpsa:
82.08

Logp:
2.1438

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1002295

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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:
C₁₄H₁₄ClN₃O₄S

Molecular Weight:
355.80

Synonyms:
None

SMILES:
N(C([C@H](N)C1=CC=CC=C1)=O)[C@H]2[C@@H](SC=C(C(O)=O)Cl)NC2=O

Tpsa:
121.52

Logp:
0.5251

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1002296

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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:
C₂₅H₃₁ClF₃N₃O₃

Molecular Weight:
513.98

Synonyms:
None

SMILES:
C(CCO)N1C=2C(=CC(C[C@H](NCCOC3=C(OCC(F)(F)F)C=CC=C3)C)=CC2C#N)CC1.Cl

Tpsa:
77.75

Logp:
4.26568

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
12