CS-0512031
(4AR,6S,7R,8S,8aR)-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate
Manufacturer: ChemScene
CAS Number: 4141-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512031-5g | In Stock | ₹ 1,34,329.20 |
CS-0512031 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,329.20
GST (18%): ₹ 24,179.256
Total Price: ₹ 1,58,508.456
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂O₈
Molecular Weight
366.36
Synonyms
α-D-Glucopyranoside, methyl4,6-O-(phenylmethylene)-, diacetate (9CI)
SMILES
O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@H]2OC)C
Tpsa
89.52
Logp
1.3353
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4141-45-1 | Methyl-4,6-di-O-benzylidene-2,3-di-O-acetyl-α-D-glucopyranoside | A2B Chem | ₹ 17,625.36 - ₹ 20,705.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₈H₂₂O₈
Molecular Weight: 366.36
Synonyms: α-D-Glucopyranoside, methyl4,6-O-(phenylmethylene)-, diacetate (9CI)
SMILES: O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@H]2OC)C
Tpsa: 89.52
Logp: 1.3353
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₈
Molecular Weight:
366.36
Synonyms:
α-D-Glucopyranoside, methyl4,6-O-(phenylmethylene)-, diacetate (9CI)
SMILES:
O=C(O[C@@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@H]2OC)C
Tpsa:
89.52
Logp:
1.3353
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: None
SMILES: CN1CCN(CC2=CC([N+]([O-])=O)=CC=C2Cl)CC1
Tpsa: 49.62
Logp: 1.9956
H Acceptors: 4
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:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
None
SMILES:
CN1CCN(CC2=CC([N+]([O-])=O)=CC=C2Cl)CC1
Tpsa:
49.62
Logp:
1.9956
H Acceptors:
4
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: NC1=CC=C(OCCCCC)C=C1C
Tpsa: 35.25
Logp: 3.14622
H Acceptors: 2
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
NC1=CC=C(OCCCCC)C=C1C
Tpsa:
35.25
Logp:
3.14622
H Acceptors:
2
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: C₃₄H₂₇FO₉
Molecular Weight: 598.57
Synonyms: beta-D-Glucopyranosyl fluoride 2,3,4,6-tetrabenzoate
SMILES: O=C(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](F)O1)C5=CC=CC=C5
Tpsa: 114.43
Logp: 5.2146
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₇FO₉
Molecular Weight:
598.57
Synonyms:
beta-D-Glucopyranosyl fluoride 2,3,4,6-tetrabenzoate
SMILES:
O=C(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@@H](OC(C4=CC=CC=C4)=O)[C@H](F)O1)C5=CC=CC=C5
Tpsa:
114.43
Logp:
5.2146
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9