CS-0053375
(3aS,6aS)-2,2-Dimethyl-3aH-cyclopenta[d][1,3]dioxol-4(6aH)-one
Manufacturer: ChemScene
CAS Number: 104010-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053375-1g | In Stock | ₹ 4,791.36 |
CS-0053375 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.16
Synonyms
(3aS,6aS)-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-one
SMILES
CC1(C)O[C@H]2C=CC(=O)[C@H]2O1
Tpsa
35.53
Logp
0.6454
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (3aS6aS)-22-dimethyl-2H3aH4H6aH-cyclopenta[d][13]dioxol-4-one / 25mg / 586145830 / PBLJ9003 / 0.000 / 104010-72-2 / MFCD08166478 / 154.165 / C8H10O3 | eMolecules | ₹ 2,854.28 | |
 | 104010-72-2 | (+)-(3As,6as)-3a,6a-dihydro-2,2-dimethyl-4h-cyclopenta-1,3-dioxol-4-one | A2B Chem | ₹ 5,475.84 - ₹ 1,32,618.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: (3aS,6aS)-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-one
SMILES: CC1(C)O[C@H]2C=CC(=O)[C@H]2O1
Tpsa: 35.53
Logp: 0.6454
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
(3aS,6aS)-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-one
SMILES:
CC1(C)O[C@H]2C=CC(=O)[C@H]2O1
Tpsa:
35.53
Logp:
0.6454
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉FO₄
Molecular Weight: 294.32
Synonyms: (3aS,4R,6aR)-6-[(Benzyloxy)methyl]-5-fluoro-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
SMILES: O[C@H]1C(F)=C(COCC2=CC=CC=C2)[C@]3([H])[C@@]1([H])OC(C)(C)O3
Tpsa: 47.92
Logp: 2.3214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉FO₄
Molecular Weight:
294.32
Synonyms:
(3aS,4R,6aR)-6-[(Benzyloxy)methyl]-5-fluoro-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
SMILES:
O[C@H]1C(F)=C(COCC2=CC=CC=C2)[C@]3([H])[C@@]1([H])OC(C)(C)O3
Tpsa:
47.92
Logp:
2.3214
H Acceptors:
4
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: C₇H₁₃ClN₂O₂
Molecular Weight: 192.64
Synonyms: (3aR,7aS)-1-methyl-octahydro-[1,3]oxazolo[5,4-c]pyridin-2-one hydrochloride
SMILES: Cl[H].[H][C@@]12CNCC[C@]1([H])N(C)C(=O)O2
Tpsa: 41.57
Logp: 0.2207
H Acceptors: 3
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:
C₇H₁₃ClN₂O₂
Molecular Weight:
192.64
Synonyms:
(3aR,7aS)-1-methyl-octahydro-[1,3]oxazolo[5,4-c]pyridin-2-one hydrochloride
SMILES:
Cl[H].[H][C@@]12CNCC[C@]1([H])N(C)C(=O)O2
Tpsa:
41.57
Logp:
0.2207
H Acceptors:
3
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: (3aR,7aR)-2-methyl-octahydro-1H-pyrrolo[3,4-c]pyridin-3-one
SMILES: [H][C@]12CN(C)C(=O)[C@@]1([H])CNCC2
Tpsa: 32.34
Logp: -0.3159
H Acceptors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
(3aR,7aR)-2-methyl-octahydro-1H-pyrrolo[3,4-c]pyridin-3-one
SMILES:
[H][C@]12CN(C)C(=O)[C@@]1([H])CNCC2
Tpsa:
32.34
Logp:
-0.3159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0