CS-0504356
(4AS,6S,7S,7aS)-2,2,2',2'-tetramethyltetrahydrospiro[furo[3,2-d][1,3]dioxine-6,4'-[1,3]dioxolan]-7-ol
Manufacturer: ChemScene
CAS Number: 32717-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0504356-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0504356-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0504356-5g | In Stock | ₹ 56,041.80 |
CS-0504356 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₆
Molecular Weight
260.28
Synonyms
1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE
SMILES
O[C@H]1[C@@H]([C@H](CO2)O[C@@]13OC(OC3)(C)C)OC2(C)C
Tpsa
66.38
Logp
0.3768
H Acceptors
6
H Donors
1
Rotatable Bonds
0
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: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: 1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE
SMILES: O[C@H]1[C@@H]([C@H](CO2)O[C@@]13OC(OC3)(C)C)OC2(C)C
Tpsa: 66.38
Logp: 0.3768
H Acceptors: 6
H Donors: 1
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:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE
SMILES:
O[C@H]1[C@@H]([C@H](CO2)O[C@@]13OC(OC3)(C)C)OC2(C)C
Tpsa:
66.38
Logp:
0.3768
H Acceptors:
6
H Donors:
1
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 2-[Methyl(prop-2-enyl)amino]ethanol
SMILES: C=CCN(CCO)C
Tpsa: 23.47
Logp: 0.0965
H Acceptors: 2
H Donors: 1
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
2-[Methyl(prop-2-enyl)amino]ethanol
SMILES:
C=CCN(CCO)C
Tpsa:
23.47
Logp:
0.0965
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁BFNO₄
Molecular Weight: 251.02
Synonyms: None
SMILES: O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]3=CC=C(F)C=C3
Tpsa: 55.84
Logp: -0.4473
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁BFNO₄
Molecular Weight:
251.02
Synonyms:
None
SMILES:
O=C1[O-][B+3]2([O-]C(=O)C[N]2(C)C1)[C-]3=CC=C(F)C=C3
Tpsa:
55.84
Logp:
-0.4473
H Acceptors:
5
H Donors:
0
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: C₁₉H₃₄N₂O₈
Molecular Weight: 418.48
Synonyms: tert-Butyl [(2R)-4,4-diethoxypiperidin-2-ylmethyl]carbamate (2E)-but-2-enedioate
SMILES: O=C(OC(C)(C)C)NC[C@@H]1NCCC(OCC)(OCC)C1.O=C(O)/C=C/C(O)=O
Tpsa: 143.42
Logp: 1.7442
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄N₂O₈
Molecular Weight:
418.48
Synonyms:
tert-Butyl [(2R)-4,4-diethoxypiperidin-2-ylmethyl]carbamate (2E)-but-2-enedioate
SMILES:
O=C(OC(C)(C)C)NC[C@@H]1NCCC(OCC)(OCC)C1.O=C(O)/C=C/C(O)=O
Tpsa:
143.42
Logp:
1.7442
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
8