CS-0521588
(2R,3R,4S,5R,6R)-4,5-bis(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyran-3-ol
Manufacturer: ChemScene
CAS Number: 19488-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521588-1g | In Stock | ₹ 76,062.84 |
| 5g | CS-0521588-5g | In Stock | ₹ 3,13,149.60 |
CS-0521588 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,062.84
GST (18%): ₹ 13,691.311
Total Price: ₹ 89,754.151
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₃₂O₆
Molecular Weight
464.55
Synonyms
Methyl 2,3,6-tris-O-(phenylmethyl)-beta-D-glucopyranoside
SMILES
O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC
Tpsa
66.38
Logp
4.1062
H Acceptors
6
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19488-49-4 | Methyl 2,3,6-tri-O-benzyl-b-D-glucopyranoside | A2B Chem | ₹ 37,817.52 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₂O₆
Molecular Weight: 464.55
Synonyms: Methyl 2,3,6-tris-O-(phenylmethyl)-beta-D-glucopyranoside
SMILES: O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC
Tpsa: 66.38
Logp: 4.1062
H Acceptors: 6
H Donors: 1
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:
C₂₈H₃₂O₆
Molecular Weight:
464.55
Synonyms:
Methyl 2,3,6-tris-O-(phenylmethyl)-beta-D-glucopyranoside
SMILES:
O[C@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2OC
Tpsa:
66.38
Logp:
4.1062
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD01929331
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₂S
Molecular Weight: 245.09
Synonyms: 5-Bromo-1-benzothiophene 1,1-dioxide
SMILES: BrC1=CC=C2C(C=CS2(=O)=O)=C1
Tpsa: 34.14
Logp: 2.2071
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01929331
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₂S
Molecular Weight:
245.09
Synonyms:
5-Bromo-1-benzothiophene 1,1-dioxide
SMILES:
BrC1=CC=C2C(C=CS2(=O)=O)=C1
Tpsa:
34.14
Logp:
2.2071
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: C₁₂H₉Cl₃N₂S
Molecular Weight: 319.64
Synonyms: 1-Thien-2-ylethanone (2,4,6-trichlorophenyl)hydrazone
SMILES: CC(C1=CC=CS1)=NNC2=C(Cl)C=C(Cl)C=C2Cl
Tpsa: 24.39
Logp: 5.5444
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉Cl₃N₂S
Molecular Weight:
319.64
Synonyms:
1-Thien-2-ylethanone (2,4,6-trichlorophenyl)hydrazone
SMILES:
CC(C1=CC=CS1)=NNC2=C(Cl)C=C(Cl)C=C2Cl
Tpsa:
24.39
Logp:
5.5444
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₁NO₆
Molecular Weight: 275.30
Synonyms: β-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES: O=C(OC)CCN(C(OC(C)(C)C)=O)CC(OC)=O
Tpsa: 82.14
Logp: 0.9596
H Acceptors: 6
H Donors: 0
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:
C₁₂H₂₁NO₆
Molecular Weight:
275.30
Synonyms:
β-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-N-(2-methoxy-2-oxoethyl)-, methyl ester
SMILES:
O=C(OC)CCN(C(OC(C)(C)C)=O)CC(OC)=O
Tpsa:
82.14
Logp:
0.9596
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5