CS-1000128
Lipoic Acid Impurity 40
Manufacturer: ChemScene
CAS Number: 100386-08-1
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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
C₁₂H₂₄O₂S₂
Molecular Weight
264.45
Synonyms
None
SMILES
O=C(OCC)CCCCC(SC)CCSC
Tpsa
26.3
Logp
3.5946
H Acceptors
4
H Donors
0
Rotatable Bonds
10
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₂S₂
Molecular Weight: 264.45
Synonyms: None
SMILES: O=C(OCC)CCCCC(SC)CCSC
Tpsa: 26.3
Logp: 3.5946
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₂S₂
Molecular Weight:
264.45
Synonyms:
None
SMILES:
O=C(OCC)CCCCC(SC)CCSC
Tpsa:
26.3
Logp:
3.5946
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: None
SMILES: O=C1NC(=O)C(=CC2=CC=C(OC)C(OC)=C2)N1
Tpsa: 76.66
Logp: 0.8841
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
None
SMILES:
O=C1NC(=O)C(=CC2=CC=C(OC)C(OC)=C2)N1
Tpsa:
76.66
Logp:
0.8841
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(O)C=1C=C(C(O)=C(C1)CCC)CCC
Tpsa: 57.53
Logp: 2.9954
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(O)C=1C=C(C(O)=C(C1)CCC)CCC
Tpsa:
57.53
Logp:
2.9954
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₂O₃
Molecular Weight: 336.47
Synonyms: None
SMILES: [C@H](CC1=CC=CC=C1)(NC(OC(C)(C)C)=O)[C@H](CNCC(C)C)O
Tpsa: 70.59
Logp: 2.7289
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₃
Molecular Weight:
336.47
Synonyms:
None
SMILES:
[C@H](CC1=CC=CC=C1)(NC(OC(C)(C)C)=O)[C@H](CNCC(C)C)O
Tpsa:
70.59
Logp:
2.7289
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8