CS-0508194
(2S,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-(p-tolylthio)tetrahydro-2H-pyran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1400906-88-8
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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
C₃₄H₃₄O₆S
Molecular Weight
570.70
Synonyms
4-Methylphenyl 2,3,4-tri-O-benzyl-1-thio-β-D-glucopyranosiduronic acid
SMILES
O=C(O)[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1SC5=CC=C(C)C=C5
Tpsa
74.22
Logp
6.65282
H Acceptors
6
H Donors
1
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1400906-88-8 | 4-Methylphenyl 2,3,4-tri-O-benzyl-1-thio-β-D-glucopyranosiduronic acid | A2B Chem | -- |
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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: C₃₄H₃₄O₆S
Molecular Weight: 570.70
Synonyms: 4-Methylphenyl 2,3,4-tri-O-benzyl-1-thio-β-D-glucopyranosiduronic acid
SMILES: O=C(O)[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1SC5=CC=C(C)C=C5
Tpsa: 74.22
Logp: 6.65282
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄O₆S
Molecular Weight:
570.70
Synonyms:
4-Methylphenyl 2,3,4-tri-O-benzyl-1-thio-β-D-glucopyranosiduronic acid
SMILES:
O=C(O)[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1SC5=CC=C(C)C=C5
Tpsa:
74.22
Logp:
6.65282
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: CC(COC1=NC=CC=C1)=O
Tpsa: 39.19
Logp: 1.0494
H Acceptors: 3
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
CC(COC1=NC=CC=C1)=O
Tpsa:
39.19
Logp:
1.0494
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31619343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₆
Molecular Weight: 280.27
Synonyms: Benzoic acid, 2,5-dihydroxy-, 4-[(1-oxo-2-propen-1-yl)oxy]butyl ester
SMILES: O=C(OCCCCOC(C=C)=O)C1=CC(O)=CC=C1O
Tpsa: 93.06
Logp: 1.764
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD31619343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₆
Molecular Weight:
280.27
Synonyms:
Benzoic acid, 2,5-dihydroxy-, 4-[(1-oxo-2-propen-1-yl)oxy]butyl ester
SMILES:
O=C(OCCCCOC(C=C)=O)C1=CC(O)=CC=C1O
Tpsa:
93.06
Logp:
1.764
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: NC1=CC(C(=O)N2CCC2)=CC=C1
Tpsa: 46.33
Logp: 1.1147
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
NC1=CC(C(=O)N2CCC2)=CC=C1
Tpsa:
46.33
Logp:
1.1147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1