CS-0459415
(3AR,4S,6S,7S,7aR)-2,2,6-trimethyl-4-(p-tolylthio)tetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol
Manufacturer: ChemScene
CAS Number: 903906-55-8
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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
C₁₆H₂₂O₄S
Molecular Weight
310.41
Synonyms
4-Methylphenyl 2,3-O-isopropylidene-1-thio-α-L-rhamnopyranoside
SMILES
O[C@@H]([C@H](C)O1)[C@@H](O2)[C@@H](OC2(C)C)[C@@H]1SC3=CC=C(C)C=C3
Tpsa
47.92
Logp
2.71292
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903906-55-8 | 4-Methylphenyl 2,3-o-isopropylidene-1-thio-alpha-L-rhamnpyranoside | A2B Chem | ₹ 22,673.40 - ₹ 72,982.68 |
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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: C₁₆H₂₂O₄S
Molecular Weight: 310.41
Synonyms: 4-Methylphenyl 2,3-O-isopropylidene-1-thio-α-L-rhamnopyranoside
SMILES: O[C@@H]([C@H](C)O1)[C@@H](O2)[C@@H](OC2(C)C)[C@@H]1SC3=CC=C(C)C=C3
Tpsa: 47.92
Logp: 2.71292
H Acceptors: 5
H Donors: 1
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:
C₁₆H₂₂O₄S
Molecular Weight:
310.41
Synonyms:
4-Methylphenyl 2,3-O-isopropylidene-1-thio-α-L-rhamnopyranoside
SMILES:
O[C@@H]([C@H](C)O1)[C@@H](O2)[C@@H](OC2(C)C)[C@@H]1SC3=CC=C(C)C=C3
Tpsa:
47.92
Logp:
2.71292
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₅FO₂
Molecular Weight: 222.26
Synonyms: Ethyl 5-Fluoro-2,3-dihydroindene-1-acetate
SMILES: O=C(OCC)CC1CCC2=C1C=CC(F)=C2
Tpsa: 26.3
Logp: 2.8087
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅FO₂
Molecular Weight:
222.26
Synonyms:
Ethyl 5-Fluoro-2,3-dihydroindene-1-acetate
SMILES:
O=C(OCC)CC1CCC2=C1C=CC(F)=C2
Tpsa:
26.3
Logp:
2.8087
H Acceptors:
2
H Donors:
0
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: C₉H₆F₃NO₂S
Molecular Weight: 249.21
Synonyms: 5-Cyano-2-(methylsulphonyl)benzotrifluoride, 4-Cyano-2-(trifluoromethyl)phenyl methyl sulphone
SMILES: N#CC1=CC=C(S(=O)(C)=O)C(C(F)(F)F)=C1
Tpsa: 57.93
Logp: 1.98058
H Acceptors: 3
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:
C₉H₆F₃NO₂S
Molecular Weight:
249.21
Synonyms:
5-Cyano-2-(methylsulphonyl)benzotrifluoride, 4-Cyano-2-(trifluoromethyl)phenyl methyl sulphone
SMILES:
N#CC1=CC=C(S(=O)(C)=O)C(C(F)(F)F)=C1
Tpsa:
57.93
Logp:
1.98058
H Acceptors:
3
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: C₁₅H₉F₃O
Molecular Weight: 262.23
Synonyms: None
SMILES: FC(C1=CC=C(C2=CC3=CC=CC=C3O2)C=C1)(F)F
Tpsa: 13.14
Logp: 5.1186
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:
C₁₅H₉F₃O
Molecular Weight:
262.23
Synonyms:
None
SMILES:
FC(C1=CC=C(C2=CC3=CC=CC=C3O2)C=C1)(F)F
Tpsa:
13.14
Logp:
5.1186
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1