CS-0053382
(3aR,6aR)-2,2-Dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one
Manufacturer: ChemScene
CAS Number: 595581-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053382-250mg | In Stock | ₹ 16,020.00 |
CS-0053382 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
(-)-(3AR,6AR)-Tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one
SMILES
CC1(C)O[C@@H]2CCC(=O)[C@@H]2O1
Tpsa
35.53
Logp
0.8694
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 595581-64-9 | (-)-(3Ar,6ar)-tetrahydro-2,2-dimethyl-4h-cyclopenta-1,3-dioxol-4-one | A2B Chem | ₹ 14,507.00 - ₹ 1,24,778.00 |
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
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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: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: (-)-(3AR,6AR)-Tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one
SMILES: CC1(C)O[C@@H]2CCC(=O)[C@@H]2O1
Tpsa: 35.53
Logp: 0.8694
H Acceptors: 3
H Donors: 0
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:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
(-)-(3AR,6AR)-Tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one
SMILES:
CC1(C)O[C@@H]2CCC(=O)[C@@H]2O1
Tpsa:
35.53
Logp:
0.8694
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: (3aR,5S,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol,hydrochloride
SMILES: Cl.O[C@H]1CC[C@@H]2CNC[C@@H]2C1
Tpsa: 32.26
Logp: 0.7886
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
(3aR,5S,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol,hydrochloride
SMILES:
Cl.O[C@H]1CC[C@@H]2CNC[C@@H]2C1
Tpsa:
32.26
Logp:
0.7886
H Acceptors:
2
H Donors:
2
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: (3aR,5R,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol,hydrochloride
SMILES: Cl.O[C@@H]1CC[C@@H]2CNC[C@@H]2C1
Tpsa: 32.26
Logp: 0.7886
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
(3aR,5R,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ol,hydrochloride
SMILES:
Cl.O[C@@H]1CC[C@@H]2CNC[C@@H]2C1
Tpsa:
32.26
Logp:
0.7886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22666288
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀O₅Si
Molecular Weight: 426.58
Synonyms: None
SMILES: O=C([C@H]1[C@H](O2O1C2(C)C)O3)[C@H]3CO[Si](C4=CC=CC=C4)(C(C)(C)C)C5=CC=CC=C5
Tpsa: 53.99
Logp: 3.0085
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD22666288
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀O₅Si
Molecular Weight:
426.58
Synonyms:
None
SMILES:
O=C([C@H]1[C@H](O2O1C2(C)C)O3)[C@H]3CO[Si](C4=CC=CC=C4)(C(C)(C)C)C5=CC=CC=C5
Tpsa:
53.99
Logp:
3.0085
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5