CS-0046440
rel-(3S,8aR)-3,8a-Dimethylhexahydro-5H-oxazolo[3,2-a]pyrazin-5-one
Manufacturer: ChemScene
CAS Number: 579467-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046440-250mg | In Stock | ₹ 1,17,046.08 |
| 1g | CS-0046440-1g | In Stock | ₹ 2,33,749.92 |
CS-0046440 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,17,046.08
GST (18%): ₹ 21,068.294
Total Price: ₹ 1,38,114.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₂
Molecular Weight
170.21
Synonyms
5H-Oxazolo[3,2-a]pyrazin-5-one,hexahydro-3,8a-dimethyl-,(3R,8aS)-rel-(9CI)
SMILES
O=C1N2[C@@](C)(CNC1)OC[C@@H]2C
Tpsa
41.57
Logp
-0.4469
H Acceptors
3
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 5H-Oxazolo[3,2-a]pyrazin-5-one,hexahydro-3,8a-dimethyl-,(3R,8aS)-rel-(9CI)
SMILES: O=C1N2[C@@](C)(CNC1)OC[C@@H]2C
Tpsa: 41.57
Logp: -0.4469
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
5H-Oxazolo[3,2-a]pyrazin-5-one,hexahydro-3,8a-dimethyl-,(3R,8aS)-rel-(9CI)
SMILES:
O=C1N2[C@@](C)(CNC1)OC[C@@H]2C
Tpsa:
41.57
Logp:
-0.4469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20623441
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClO₄
Molecular Weight: 182.60
Synonyms: None
SMILES: O=C(O)COCCOCCCl
Tpsa: 55.76
Logp: 0.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD20623441
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClO₄
Molecular Weight:
182.60
Synonyms:
None
SMILES:
O=C(O)COCCOCCCl
Tpsa:
55.76
Logp:
0.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: O=C1N2[C@H](COC[C@@]2(CNC1)C)C
Tpsa: 41.57
Logp: -0.4044
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
O=C1N2[C@H](COC[C@@]2(CNC1)C)C
Tpsa:
41.57
Logp:
-0.4044
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: O=C1CC2NCCCC2O1
Tpsa: 38.33
Logp: 0.0539
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
O=C1CC2NCCCC2O1
Tpsa:
38.33
Logp:
0.0539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0