CS-0509601
(2S,3R,4S,5R,6S)-5-(benzyloxy)-6-methyl-2-(p-tolylthio)tetrahydro-2H-pyran-3,4-diol
Manufacturer: ChemScene
CAS Number: 1053179-22-8
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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
C₂₀H₂₄O₄S
Molecular Weight
360.47
Synonyms
4-Methylphenyl 4-O-benzyl-1-thio-α-L-rhamnopyranoside
SMILES
O[C@H]([C@@H]([C@H]([C@H](C)O1)OCC2=CC=CC=C2)O)[C@@H]1SC3=CC=C(C)C=C3
Tpsa
58.92
Logp
3.13912
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053179-22-8 | 4-Methylphenyl 4-O-benzyl-1-thio-α-L-rhamnopyranoside | A2B Chem | ₹ 21,218.88 - ₹ 41,838.84 |
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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: C₂₀H₂₄O₄S
Molecular Weight: 360.47
Synonyms: 4-Methylphenyl 4-O-benzyl-1-thio-α-L-rhamnopyranoside
SMILES: O[C@H]([C@@H]([C@H]([C@H](C)O1)OCC2=CC=CC=C2)O)[C@@H]1SC3=CC=C(C)C=C3
Tpsa: 58.92
Logp: 3.13912
H Acceptors: 5
H Donors: 2
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:
C₂₀H₂₄O₄S
Molecular Weight:
360.47
Synonyms:
4-Methylphenyl 4-O-benzyl-1-thio-α-L-rhamnopyranoside
SMILES:
O[C@H]([C@@H]([C@H]([C@H](C)O1)OCC2=CC=CC=C2)O)[C@@H]1SC3=CC=C(C)C=C3
Tpsa:
58.92
Logp:
3.13912
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-(6-Methoxy-3-indolyl)-1-propanamine
SMILES: NCCCC1=CNC2=C1C=CC(OC)=C2
Tpsa: 51.04
Logp: 2.0678
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-(6-Methoxy-3-indolyl)-1-propanamine
SMILES:
NCCCC1=CNC2=C1C=CC(OC)=C2
Tpsa:
51.04
Logp:
2.0678
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00021283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 1,4-Cyclohexanedicarbonitrile
SMILES: N#CC1CCC(C#N)CC1
Tpsa: 47.58
Logp: 1.83996
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00021283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
1,4-Cyclohexanedicarbonitrile
SMILES:
N#CC1CCC(C#N)CC1
Tpsa:
47.58
Logp:
1.83996
H Acceptors:
2
H Donors:
0
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: C₇H₁₀O₆
Molecular Weight: 190.15
Synonyms: 3-Dehydroquinic acid
SMILES: O=C([C@@]1(O)C[C@@H](O)[C@H](O)C(C1)=O)O
Tpsa: 115.06
Logp: -2.1132
H Acceptors: 5
H Donors: 4
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:
C₇H₁₀O₆
Molecular Weight:
190.15
Synonyms:
3-Dehydroquinic acid
SMILES:
O=C([C@@]1(O)C[C@@H](O)[C@H](O)C(C1)=O)O
Tpsa:
115.06
Logp:
-2.1132
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1