CS-0524577
(2R,3R,4R,5S,6S)-2-(ethylthio)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 69558-02-7
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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
C₁₄H₂₂O₇S
Molecular Weight
334.39
Synonyms
None
SMILES
C[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1SCC
Tpsa
88.13
Logp
1.2794
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69558-02-7 | Ethyl 2,3,4-tri-O-acetyl-1-thio-β-L-rhamnopyranoside | A2B Chem | ₹ 22,160.04 - ₹ 84,105.48 |
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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
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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: C₁₄H₂₂O₇S
Molecular Weight: 334.39
Synonyms: None
SMILES: C[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1SCC
Tpsa: 88.13
Logp: 1.2794
H Acceptors: 8
H Donors: 0
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:
C₁₄H₂₂O₇S
Molecular Weight:
334.39
Synonyms:
None
SMILES:
C[C@H](O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1SCC
Tpsa:
88.13
Logp:
1.2794
H Acceptors:
8
H Donors:
0
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: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: ethyl 4,4-dimethoxy-3-oxobutylate
SMILES: O=C(OCC)CC(C(OC)OC)=O
Tpsa: 61.83
Logp: 0.1276
H Acceptors: 5
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:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
ethyl 4,4-dimethoxy-3-oxobutylate
SMILES:
O=C(OCC)CC(C(OC)OC)=O
Tpsa:
61.83
Logp:
0.1276
H Acceptors:
5
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: methyl α-pentyl acrylate
SMILES: CCCCCC(C(OC)=O)=C
Tpsa: 26.3
Logp: 2.2959
H Acceptors: 2
H Donors: 0
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
methyl α-pentyl acrylate
SMILES:
CCCCCC(C(OC)=O)=C
Tpsa:
26.3
Logp:
2.2959
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-(3-Methylphenyl)cyclohexanol
SMILES: OC1(C2=CC=CC(C)=C2)CCCCC1
Tpsa: 20.23
Logp: 3.14672
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-(3-Methylphenyl)cyclohexanol
SMILES:
OC1(C2=CC=CC(C)=C2)CCCCC1
Tpsa:
20.23
Logp:
3.14672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1