CS-0492904
Ethyl (R)-5-(1,2-dithiolan-3-yl)pentanoate
Manufacturer: ChemScene
CAS Number: 104726-74-1
The price for this product is unavailable. Please request a quote
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 | |
|---|---|---|---|---|
 | 104726-74-1 | Ethyl (R)-5-(1,2-dithiolan-3-yl)pentanoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
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
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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