CS-0458858
(4AR,6R,7R,8R,8aS)-8-(benzyloxy)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol
Manufacturer: ChemScene
CAS Number: 94062-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458858-1g | In Stock | ₹ 75,977.28 |
CS-0458858 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,977.28
GST (18%): ₹ 13,675.91
Total Price: ₹ 89,653.19
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄O₆
Molecular Weight
372.41
Synonyms
Methyl 3-O-benzyl-4,6-O-benzylidene-β-D-galactopyranoside
SMILES
O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2OC
Tpsa
66.38
Logp
2.4182
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94062-87-0 | Methyl 3-O-benzyl-4,6-O-benzylidene-beta-D-galactopyranoside | A2B Chem | -- |
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: C₂₁H₂₄O₆
Molecular Weight: 372.41
Synonyms: Methyl 3-O-benzyl-4,6-O-benzylidene-β-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2OC
Tpsa: 66.38
Logp: 2.4182
H Acceptors: 6
H Donors: 1
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:
C₂₁H₂₄O₆
Molecular Weight:
372.41
Synonyms:
Methyl 3-O-benzyl-4,6-O-benzylidene-β-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2OC
Tpsa:
66.38
Logp:
2.4182
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: O=C(OCC)CC1=NC=CC=C1F
Tpsa: 39.19
Logp: 1.3263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
O=C(OCC)CC1=NC=CC=C1F
Tpsa:
39.19
Logp:
1.3263
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: None
SMILES: CCC(C1=CC(Cl)=CC(C)=C1O)=O
Tpsa: 37.3
Logp: 2.94672
H Acceptors: 2
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
None
SMILES:
CCC(C1=CC(Cl)=CC(C)=C1O)=O
Tpsa:
37.3
Logp:
2.94672
H Acceptors:
2
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 2-Chloro-N-methyl-6-nitrobenzylamine
SMILES: CNCC1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa: 55.17
Logp: 1.9676
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
2-Chloro-N-methyl-6-nitrobenzylamine
SMILES:
CNCC1=C([N+]([O-])=O)C=CC=C1Cl
Tpsa:
55.17
Logp:
1.9676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3