CS-0505277
2-((2S,3R,4R,5S,6R)-4-(allyloxy)-6-((benzyloxy)methyl)-5-hydroxy-2-(4-methoxyphenoxy)tetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 1820583-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505277-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-0505277-5g | In Stock | ₹ 39,528.72 |
CS-0505277 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
MFCD16295191
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₁NO₈
Molecular Weight
545.58
Synonyms
4-Methoxyphenyl 3-O-Allyl-6-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES
O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC=C)[C@@H](N3C(C4=CC=CC=C4C3=O)=O)[C@@H]2OC5=CC=C(OC)C=C5
Tpsa
103.76
Logp
3.6126
H Acceptors
8
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820583-64-9 | 4-Methoxyphenyl 3-O-Allyl-6-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside | A2B Chem | ₹ 8,812.68 - ₹ 29,603.76 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16295191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₁NO₈
Molecular Weight: 545.58
Synonyms: 4-Methoxyphenyl 3-O-Allyl-6-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES: O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC=C)[C@@H](N3C(C4=CC=CC=C4C3=O)=O)[C@@H]2OC5=CC=C(OC)C=C5
Tpsa: 103.76
Logp: 3.6126
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD16295191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₁NO₈
Molecular Weight:
545.58
Synonyms:
4-Methoxyphenyl 3-O-Allyl-6-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside
SMILES:
O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC=C)[C@@H](N3C(C4=CC=CC=C4C3=O)=O)[C@@H]2OC5=CC=C(OC)C=C5
Tpsa:
103.76
Logp:
3.6126
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD27664885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₅S₂
Molecular Weight: 236.23
Synonyms: None
SMILES: FS(F)(F)(F)(F)C=1C=CC=C(S)C1
Tpsa: 0
Logp: 4.6327
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27664885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₅S₂
Molecular Weight:
236.23
Synonyms:
None
SMILES:
FS(F)(F)(F)(F)C=1C=CC=C(S)C1
Tpsa:
0
Logp:
4.6327
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27991705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO
Molecular Weight: 260.07
Synonyms: None
SMILES: IC1=CC=CC=C1C2COC2
Tpsa: 9.23
Logp: 2.405
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27991705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO
Molecular Weight:
260.07
Synonyms:
None
SMILES:
IC1=CC=CC=C1C2COC2
Tpsa:
9.23
Logp:
2.405
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27986808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: 3-AMino-3-[2,4-bis(benzyloxy)phenyl]propanoic Acid
SMILES: O=C(O)CC(N)C1=CC=C(OCC2=CC=CC=C2)C=C1OCC3=CC=CC=C3
Tpsa: 81.78
Logp: 4.3191
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD27986808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
3-AMino-3-[2,4-bis(benzyloxy)phenyl]propanoic Acid
SMILES:
O=C(O)CC(N)C1=CC=C(OCC2=CC=CC=C2)C=C1OCC3=CC=CC=C3
Tpsa:
81.78
Logp:
4.3191
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9