CS-0053111
(R)-Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1212327-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053111-100mg | In Stock | ₹ 4,361.00 |
| 250mg | CS-0053111-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0053111-1g | In Stock | ₹ 21,894.00 |
CS-0053111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁ClN₂O₂
Molecular Weight
178.62
Synonyms
(R)-Hexahydro-oxazolo[3,4-a]-pyrazin-3-one hydrochloride
SMILES
O=C1OC[C@H]2CNCCN12.Cl
Tpsa
41.57
Logp
-0.1678
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (R)-Tetrahydro-1H-oxazolo[34-a]pyrazin-3(5H)-one hydrochloride / 100mg / 572273992 / CS-0053111 / 0.000 / 1212327-95-1 / MFCD09878827 / 178.620 / C6H11ClN2O2 | eMolecules | ₹ 6,419.57 | |
 | eMolecules (8aR)-hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-3-one hydrochloride | 1212327-95-1 | MFCD09878827 | 1g | eMolecules | ₹ 32,227.79 | |
 | (R)-Hexahydro-oxazolo[3,4-a]pyrazin-3-one hydrochloride | Aaron Chemicals LLC | ₹ 2,581.00 - ₹ 18,957.00 | |
 | 1212327-95-1 | (R)-Hexahydro-oxazolo[3,4-a]pyrazin-3-one hcl | A2B Chem | ₹ 3,115.00 - ₹ 1,17,124.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClN₂O₂
Molecular Weight: 178.62
Synonyms: (R)-Hexahydro-oxazolo[3,4-a]-pyrazin-3-one hydrochloride
SMILES: O=C1OC[C@H]2CNCCN12.Cl
Tpsa: 41.57
Logp: -0.1678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClN₂O₂
Molecular Weight:
178.62
Synonyms:
(R)-Hexahydro-oxazolo[3,4-a]-pyrazin-3-one hydrochloride
SMILES:
O=C1OC[C@H]2CNCCN12.Cl
Tpsa:
41.57
Logp:
-0.1678
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: [H]C1(O)[C@H]2CC[C@@H]1CN(CC1=CC=CC=C1)C2
Tpsa: 23.47
Logp: 1.8893
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
[H]C1(O)[C@H]2CC[C@@H]1CN(CC1=CC=CC=C1)C2
Tpsa:
23.47
Logp:
1.8893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: [H][C@]12C[C@H](O)CN1CCNC2
Tpsa: 35.5
Logp: -0.9752
H Acceptors: 3
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
[H][C@]12C[C@H](O)CN1CCNC2
Tpsa:
35.5
Logp:
-0.9752
H Acceptors:
3
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (S)-7-Methyl-1,4-dioxa-8-azaspiro[4.5]decane
SMILES: C[C@H]1CC2(CCN1)OCCO2
Tpsa: 30.49
Logp: 0.5014
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(S)-7-Methyl-1,4-dioxa-8-azaspiro[4.5]decane
SMILES:
C[C@H]1CC2(CCN1)OCCO2
Tpsa:
30.49
Logp:
0.5014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0