CS-0512798
(2S,3R,4R,5S,6R)-2-methyl-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 153658-86-7
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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
C₁₉H₂₄O₇S
Molecular Weight
396.45
Synonyms
4-Methylphenyl 2,3,4-tri-O-acetyl-1-thio-β-L-fucopyranoside
SMILES
C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1SC2=CC=C(C)C=C2
Tpsa
88.13
Logp
2.62702
H Acceptors
8
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153658-86-7 | 4-Methylphenyl 2,3,4-tri-O-acetyl-1-thio-β-L-fucopyranoside | A2B Chem | ₹ 23,186.76 - ₹ 68,961.36 |
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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: 4-Methylphenyl 2,3,4-tri-O-acetyl-1-thio-β-L-fucopyranoside
SMILES: C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1SC2=CC=C(C)C=C2
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:
4-Methylphenyl 2,3,4-tri-O-acetyl-1-thio-β-L-fucopyranoside
SMILES:
C[C@H](O1)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1SC2=CC=C(C)C=C2
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: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: None
SMILES: O=C(OCC)CC(CCC1)(N)CS1(=O)=O
Tpsa: 86.46
Logp: -0.1543
H Acceptors: 5
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:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
O=C(OCC)CC(CCC1)(N)CS1(=O)=O
Tpsa:
86.46
Logp:
-0.1543
H Acceptors:
5
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: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: 5-methylsulfanyl-3H-pyrimidin-4-one
SMILES: CSC1=CN=CNC1=O
Tpsa: 45.75
Logp: 0.4918
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:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
5-methylsulfanyl-3H-pyrimidin-4-one
SMILES:
CSC1=CN=CNC1=O
Tpsa:
45.75
Logp:
0.4918
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: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: None
SMILES: O=C1CC2=NC(Cl)=NC=C2N1
Tpsa: 54.88
Logp: 0.6246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
None
SMILES:
O=C1CC2=NC(Cl)=NC=C2N1
Tpsa:
54.88
Logp:
0.6246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0