CS-0506716
2-((2S,3R,4R,5S,6R)-4-(benzyloxy)-5-hydroxy-6-(hydroxymethyl)-2-(4-methoxyphenoxy)tetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 138906-44-2
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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
C₂₈H₂₇NO₈
Molecular Weight
505.52
Synonyms
4-Methoxyphenyl 3-O-Benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES
O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](N3C(C4=CC=CC=C4C3=O)=O)[C@@H]1OC5=CC=C(OC)C=C5
Tpsa
114.76
Logp
2.4023
H Acceptors
8
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138906-44-2 | β-D-Glucopyranoside, 4-methoxyphenyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-O-(phenylmethyl)- | 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: C₂₈H₂₇NO₈
Molecular Weight: 505.52
Synonyms: 4-Methoxyphenyl 3-O-Benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES: O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](N3C(C4=CC=CC=C4C3=O)=O)[C@@H]1OC5=CC=C(OC)C=C5
Tpsa: 114.76
Logp: 2.4023
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇NO₈
Molecular Weight:
505.52
Synonyms:
4-Methoxyphenyl 3-O-Benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES:
O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](N3C(C4=CC=CC=C4C3=O)=O)[C@@H]1OC5=CC=C(OC)C=C5
Tpsa:
114.76
Logp:
2.4023
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: 1-[3-(Methylsulfonyl)phenyl]cyclopentanamine
SMILES: NC1(C2=CC=CC(S(=O)(C)=O)=C2)CCCC1
Tpsa: 60.16
Logp: 1.8181
H Acceptors: 3
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
1-[3-(Methylsulfonyl)phenyl]cyclopentanamine
SMILES:
NC1(C2=CC=CC(S(=O)(C)=O)=C2)CCCC1
Tpsa:
60.16
Logp:
1.8181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25541454
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂F₃IO₃S
Molecular Weight: 514.34
Synonyms: Dimesityliodonium Triflate
SMILES: CC1=C([I+]C2=C(C)C=C(C)C=C2C)C(C)=CC(C)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa: 57.2
Logp: 1.71692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25541454
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂F₃IO₃S
Molecular Weight:
514.34
Synonyms:
Dimesityliodonium Triflate
SMILES:
CC1=C([I+]C2=C(C)C=C(C)C=C2C)C(C)=CC(C)=C1.O=S(C(F)(F)F)([O-])=O
Tpsa:
57.2
Logp:
1.71692
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: O=C(O)[C@H](N)C1=CC=C(C(C)(C)C)C=C1.[H]Cl
Tpsa: 63.32
Logp: 2.4903
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
O=C(O)[C@H](N)C1=CC=C(C(C)(C)C)C=C1.[H]Cl
Tpsa:
63.32
Logp:
2.4903
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2