CS-0007900
(3aS,3bR,7aS,8aS)-2,2,5,5-Tetramethyltetrahydro-7H-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine
Manufacturer: ChemScene
CAS Number: 131156-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0007900-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0007900-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0007900-1g | In Stock | ₹ 20,203.00 |
CS-0007900 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₅
Molecular Weight
230.26
Synonyms
(1R,2S,6S,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane
SMILES
CC1(O[C@H]([C@H](CO1)O2)[C@H](O3)[C@@H]2OC3(C)C)C
Tpsa
46.15
Logp
1.0143
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131156-47-3 | α-L-Xylofuranose,1,2 | A2B Chem | ₹ 4,895.00 - ₹ 21,805.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₅
Molecular Weight: 230.26
Synonyms: (1R,2S,6S,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane
SMILES: CC1(O[C@H]([C@H](CO1)O2)[C@H](O3)[C@@H]2OC3(C)C)C
Tpsa: 46.15
Logp: 1.0143
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₅
Molecular Weight:
230.26
Synonyms:
(1R,2S,6S,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane
SMILES:
CC1(O[C@H]([C@H](CO1)O2)[C@H](O3)[C@@H]2OC3(C)C)C
Tpsa:
46.15
Logp:
1.0143
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00010529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₅
Molecular Weight: 190.19
Synonyms: (3aS,5S,6R,6aS)-5-(Hydroxymethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES: O[C@H]1[C@H](OC(C)(C)O2)[C@H]2O[C@H]1CO
Tpsa: 68.15
Logp: -0.784
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅
Molecular Weight:
190.19
Synonyms:
(3aS,5S,6R,6aS)-5-(Hydroxymethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol
SMILES:
O[C@H]1[C@H](OC(C)(C)O2)[C@H]2O[C@H]1CO
Tpsa:
68.15
Logp:
-0.784
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16877045
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₆
Molecular Weight: 204.18
Synonyms: None
SMILES: O[C@H]([C@H](C(O)=O)O1)[C@H](O2)[C@@H]1OC2(C)C
Tpsa: 85.22
Logp: -0.6917
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16877045
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₆
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O[C@H]([C@H](C(O)=O)O1)[C@H](O2)[C@@H]1OC2(C)C
Tpsa:
85.22
Logp:
-0.6917
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: tert-Butyl methyl ketone oxime
SMILES: CC(C)(C)/C(C)=N/O
Tpsa: 32.59
Logp: 1.8826
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
tert-Butyl methyl ketone oxime
SMILES:
CC(C)(C)/C(C)=N/O
Tpsa:
32.59
Logp:
1.8826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0