CS-1002637

Lipoic Acid Impurity 53

Manufacturer: ChemScene

CAS Number: 2140286-94-6

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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

C₈H₁₄O₄S₂

Molecular Weight

238.32

Synonyms

None

SMILES

C(CCCC(O)=O)[C@H]1S(=O)(=O)SCC1

Tpsa

71.44

Logp

1.4667

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ60366
2140286-94-6 |
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

Compare Similar Items

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Img

ChemScene

CS-1002637

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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:
C₈H₁₄O₄S₂

Molecular Weight:
238.32

Synonyms:
None

SMILES:
C(CCCC(O)=O)[C@H]1S(=O)(=O)SCC1

Tpsa:
71.44

Logp:
1.4667

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1002638

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₅FN₂O₆

Molecular Weight:
574.64

Synonyms:
None

SMILES:
C(NC1=C(O)C=CC=C1)(=O)C=2C(=C(N(CC[C@H](C[C@H](CC(O)=O)O)O)C2C(C)C)C3=CC=C(F)C=C3)C4=CC=CC=C4

Tpsa:
132.02

Logp:
6.0192

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
12

Img

ChemScene

CS-1002639

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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:
C₇H₁₀ClN₃O₃

Molecular Weight:
219.63

Synonyms:
None

SMILES:
C([C@@H](CCl)O)N1C(C)=NC(N(=O)=O)=C1

Tpsa:
81.19

Logp:
0.69942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002640

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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:
C₁₅H₂₀I₃N₃O₆

Molecular Weight:
719.05

Synonyms:
None

SMILES:
O=C(NCC(O)CO)C1=C(I)C(NC)=C(I)C(C(=O)NCC(O)CO)=C1I

Tpsa:
151.15

Logp:
-0.2919

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
9