CS-0343357
(3aS,5R,6R,6aS)-5-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol
Manufacturer: ChemScene
CAS Number: 79943-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343357-1g | In Stock | ₹ 24,384.60 |
| 5g | CS-0343357-5g | In Stock | ₹ 72,298.20 |
CS-0343357 - 1g
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
Purity
97%
MDL No
MFCD00080779
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₆
Molecular Weight
260.28
Synonyms
(3aS,5R,6R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES
O[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])O[C@@]1([H])[C@]3([H])COC(C)(O3)C
Tpsa
66.38
Logp
0.3752
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79943-22-9 | 1,2:5,6-Di-O-isopropylidene-a-L-glucofuranose | A2B Chem | ₹ 7,785.96 - ₹ 36,363.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00080779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: (3aS,5R,6R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES: O[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])O[C@@]1([H])[C@]3([H])COC(C)(O3)C
Tpsa: 66.38
Logp: 0.3752
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00080779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
(3aS,5R,6R,6aS)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES:
O[C@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])O[C@@]1([H])[C@]3([H])COC(C)(O3)C
Tpsa:
66.38
Logp:
0.3752
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00046636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 4-IODO-2-METHYLBENZYL ALCOHOL
SMILES: CC(O)C1=CC=C(I)C=C1
Tpsa: 20.23
Logp: 2.3445
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00046636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
4-IODO-2-METHYLBENZYL ALCOHOL
SMILES:
CC(O)C1=CC=C(I)C=C1
Tpsa:
20.23
Logp:
2.3445
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11043991
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₄
Molecular Weight: 154.56
Synonyms: 7-chloro[1,2,4]triazolo[1,5-a]pyrimidine
SMILES: ClC1=CC=NC2=NC=NN12
Tpsa: 43.08
Logp: 0.7777
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11043991
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₄
Molecular Weight:
154.56
Synonyms:
7-chloro[1,2,4]triazolo[1,5-a]pyrimidine
SMILES:
ClC1=CC=NC2=NC=NN12
Tpsa:
43.08
Logp:
0.7777
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: None
SMILES: CC(C1=CC=CC=C1C=C)=O
Tpsa: 17.07
Logp: 2.5322
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1C=C)=O
Tpsa:
17.07
Logp:
2.5322
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2