CS-0098068
2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl bromide
Manufacturer: ChemScene
CAS Number: 4196-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0098068-5g | In Stock | ₹ 1,99,269.24 |
CS-0098068 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,269.24
GST (18%): ₹ 35,868.463
Total Price: ₹ 2,35,137.703
Purity
98%
MDL No
MFCD18252313
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₅BrO₅
Molecular Weight
603.54
Synonyms
(2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-2-bromo-6-(3-phenylpropyl)tetrahydro-2H-pyran
SMILES
Br[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](COCC5=CC=CC=C5)O1
Tpsa
46.15
Logp
7.0792
H Acceptors
5
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4196-35-4 | (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-bromotetrahydro-2H-pyran | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD18252313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₅BrO₅
Molecular Weight: 603.54
Synonyms: (2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-2-bromo-6-(3-phenylpropyl)tetrahydro-2H-pyran
SMILES: Br[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](COCC5=CC=CC=C5)O1
Tpsa: 46.15
Logp: 7.0792
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD18252313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₅BrO₅
Molecular Weight:
603.54
Synonyms:
(2R,3R,4S,5R,6R)-3,4,5-Tris(benzyloxy)-2-bromo-6-(3-phenylpropyl)tetrahydro-2H-pyran
SMILES:
Br[C@@H]1[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](COCC5=CC=CC=C5)O1
Tpsa:
46.15
Logp:
7.0792
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD00037475
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₈
Molecular Weight: 335.69
Synonyms: None
SMILES: OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=C(C=C(C=C2)[N+]([O-])=O)Cl
Tpsa: 142.52
Logp: -0.5731
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00037475
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₈
Molecular Weight:
335.69
Synonyms:
None
SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC2=C(C=C(C=C2)[N+]([O-])=O)Cl
Tpsa:
142.52
Logp:
-0.5731
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD00498162
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: OTAVA-BB BB7020210418
SMILES: OC1=CC=C(CC(C2=CC=C(O)C=C2O)=O)C=C1
Tpsa: 77.76
Logp: 2.2288
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00498162
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
OTAVA-BB BB7020210418
SMILES:
OC1=CC=C(CC(C2=CC=C(O)C=C2O)=O)C=C1
Tpsa:
77.76
Logp:
2.2288
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30537577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₈
Molecular Weight: 328.31
Synonyms: Ethyl vanillin beta-D-glucopyranoside
SMILES: O[C@H]1[C@H](O)[C@@H](O)[C@H](OC2=CC=C(C=O)C=C2OCC)O[C@@H]1CO
Tpsa: 125.68
Logp: -0.9235
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30537577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₈
Molecular Weight:
328.31
Synonyms:
Ethyl vanillin beta-D-glucopyranoside
SMILES:
O[C@H]1[C@H](O)[C@@H](O)[C@H](OC2=CC=C(C=O)C=C2OCC)O[C@@H]1CO
Tpsa:
125.68
Logp:
-0.9235
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
6