CS-0521483
(3AR,4R,6aR)-4-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole
Manufacturer: ChemScene
CAS Number: 1932192-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0521483-1g | In Stock | ₹ 84,461.00 |
CS-0521483 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,461.00
GST (18%): ₹ 15,202.98
Total Price: ₹ 99,663.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₄
Molecular Weight
250.29
Synonyms
Benzyl 2,3-O-isopropylidene-β-D-erythrofuranoside
SMILES
CC1(O[C@H]([C@@H](CO2)O1)[C@@H]2OCC3=CC=CC=C3)C
Tpsa
36.92
Logp
2.0796
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932192-99-8 | Benzyl 2,3-O-isopropylidene-β-D-erythrofuranoside | A2B Chem | ₹ 33,019.00 - ₹ 1,58,153.00 |
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: Benzyl 2,3-O-isopropylidene-β-D-erythrofuranoside
SMILES: CC1(O[C@H]([C@@H](CO2)O1)[C@@H]2OCC3=CC=CC=C3)C
Tpsa: 36.92
Logp: 2.0796
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
Benzyl 2,3-O-isopropylidene-β-D-erythrofuranoside
SMILES:
CC1(O[C@H]([C@@H](CO2)O1)[C@@H]2OCC3=CC=CC=C3)C
Tpsa:
36.92
Logp:
2.0796
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: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: rac-(2R,3R)-2-(1-methyl-1H-pyrazol-5-yl)oxolane-3-carbaldehyde, trans
SMILES: O=CC1=C(OC)N=CC=C1F
Tpsa: 39.19
Logp: 1.0418
H Acceptors: 3
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:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
rac-(2R,3R)-2-(1-methyl-1H-pyrazol-5-yl)oxolane-3-carbaldehyde, trans
SMILES:
O=CC1=C(OC)N=CC=C1F
Tpsa:
39.19
Logp:
1.0418
H Acceptors:
3
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@H](C#N)CC1
Tpsa: 62.12
Logp: 2.20338
H Acceptors: 3
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H](C#N)CC1
Tpsa:
62.12
Logp:
2.20338
H Acceptors:
3
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: CN(C)[C@H]1C[C@H](CO)C1
Tpsa: 23.47
Logp: 0.3189
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
CN(C)[C@H]1C[C@H](CO)C1
Tpsa:
23.47
Logp:
0.3189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2