CS-0510618
N-((2S,3R,4R,5S,6R)-2,4,5-tris(benzyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 55287-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0510618-500mg | In Stock | ₹ 1,04,982.12 |
CS-0510618 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,04,982.12
GST (18%): ₹ 18,896.782
Total Price: ₹ 1,23,878.902
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₃NO₆
Molecular Weight
491.58
Synonyms
Benzyl 2-acetamido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranoside
SMILES
OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(C)=O)[C@H]1OCC4=CC=CC=C4
Tpsa
86.25
Logp
3.5959
H Acceptors
6
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55287-54-2 | Benzyl 2-acetamido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranoside | A2B Chem | ₹ 23,186.76 - ₹ 94,116.00 |
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-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: C₂₉H₃₃NO₆
Molecular Weight: 491.58
Synonyms: Benzyl 2-acetamido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranoside
SMILES: OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(C)=O)[C@H]1OCC4=CC=CC=C4
Tpsa: 86.25
Logp: 3.5959
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₃NO₆
Molecular Weight:
491.58
Synonyms:
Benzyl 2-acetamido-3,4-di-O-benzyl-2-deoxy-α-D-glucopyranoside
SMILES:
OC[C@@H](O1)[C@@H](OCC2=CC=CC=C2)[C@H](OCC3=CC=CC=C3)[C@@H](NC(C)=O)[C@H]1OCC4=CC=CC=C4
Tpsa:
86.25
Logp:
3.5959
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 2,5-Piperazinedione,1-(1-methylethyl)-(9CI)
SMILES: O=C(CN1)N(C(C)C)CC1=O
Tpsa: 49.41
Logp: -0.6468
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:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
2,5-Piperazinedione,1-(1-methylethyl)-(9CI)
SMILES:
O=C(CN1)N(C(C)C)CC1=O
Tpsa:
49.41
Logp:
-0.6468
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: C₉H₁₆O₅
Molecular Weight: 204.22
Synonyms: 3-chloro-4-ethoxy-N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide
SMILES: OC[C@H](O1)[C@@H](O2)[C@@H](OC2(C)C)[C@@H]1OC
Tpsa: 57.15
Logp: -0.1299
H Acceptors: 5
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:
C₉H₁₆O₅
Molecular Weight:
204.22
Synonyms:
3-chloro-4-ethoxy-N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide
SMILES:
OC[C@H](O1)[C@@H](O2)[C@@H](OC2(C)C)[C@@H]1OC
Tpsa:
57.15
Logp:
-0.1299
H Acceptors:
5
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: C₉H₁₅IO₄
Molecular Weight: 314.12
Synonyms: Methyl 5-deoxy-5-iodo-2,3-O-isopropylidene-α-L-lyxofuranoside
SMILES: CC1(O[C@H]([C@@H]([C@H](CI)O2)O1)[C@@H]2OC)C
Tpsa: 36.92
Logp: 1.3128
H Acceptors: 4
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:
C₉H₁₅IO₄
Molecular Weight:
314.12
Synonyms:
Methyl 5-deoxy-5-iodo-2,3-O-isopropylidene-α-L-lyxofuranoside
SMILES:
CC1(O[C@H]([C@@H]([C@H](CI)O2)O1)[C@@H]2OC)C
Tpsa:
36.92
Logp:
1.3128
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2