CS-0093267
(2S,3S,4R,5R,6S)-2-Methyl-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 620951-70-4
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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
C₁₉H₂₄O₇S
Molecular Weight
396.45
Synonyms
P-Tolyl 2,3,4-tri-O-acetyl-1-thio-α-l-rhamnopyranoside
SMILES
C[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](SC2=CC=C(C)C=C2)O1
Tpsa
88.13
Logp
2.62702
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 620951-70-4 | p-Tolyl 2,3,4-tri-O-acetyl-a-L-rhamnopyranoside | A2B Chem | ₹ 21,646.68 - ₹ 51,849.36 |
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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: C₁₉H₂₄O₇S
Molecular Weight: 396.45
Synonyms: P-Tolyl 2,3,4-tri-O-acetyl-1-thio-α-l-rhamnopyranoside
SMILES: C[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](SC2=CC=C(C)C=C2)O1
Tpsa: 88.13
Logp: 2.62702
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:
C₁₉H₂₄O₇S
Molecular Weight:
396.45
Synonyms:
P-Tolyl 2,3,4-tri-O-acetyl-1-thio-α-l-rhamnopyranoside
SMILES:
C[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](SC2=CC=C(C)C=C2)O1
Tpsa:
88.13
Logp:
2.62702
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: C₁₃H₁₈O₄S
Molecular Weight: 270.34
Synonyms: 4-Methylphenyl 1-thio-α-l-rhamnopyranoside
SMILES: C[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](SC2=CC=C(C)C=C2)O1
Tpsa: 69.92
Logp: 0.91462
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₈O₄S
Molecular Weight:
270.34
Synonyms:
4-Methylphenyl 1-thio-α-l-rhamnopyranoside
SMILES:
C[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@H](SC2=CC=C(C)C=C2)O1
Tpsa:
69.92
Logp:
0.91462
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15424795
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: Quinoxalin-6-yl-MethylaMine hydrochloride
SMILES: NCC1=CC=C2N=CC=NC2=C1.[H]Cl
Tpsa: 51.8
Logp: 1.5103
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15424795
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
Quinoxalin-6-yl-MethylaMine hydrochloride
SMILES:
NCC1=CC=C2N=CC=NC2=C1.[H]Cl
Tpsa:
51.8
Logp:
1.5103
H Acceptors:
3
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: C₃₃H₃₉N₃O₆
Molecular Weight: 573.68
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(NC4=CC=C(CO)C=C4)=O)CCCCNC(OC(C)(C)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₉N₃O₆
Molecular Weight:
573.68
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](C(NC4=CC=C(CO)C=C4)=O)CCCCNC(OC(C)(C)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A