CS-0053103
(R)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1383427-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053103-100mg | In Stock | ₹ 11,978.40 |
| 250mg | CS-0053103-250mg | In Stock | ₹ 19,079.88 |
| 500mg | CS-0053103-500mg | In Stock | ₹ 31,828.32 |
| 1g | CS-0053103-1g | In Stock | ₹ 47,656.92 |
| 5g | CS-0053103-5g | In Stock | ₹ 1,48,874.40 |
CS-0053103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂O₂
Molecular Weight
192.64
Synonyms
(9aR)-octahydropiperazino[2,1-c]morpholin-4-one hydrochloride
SMILES
Cl.O=C1COC[C@H]2CNCCN12
Tpsa
41.57
Logp
-0.7612
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules PYRAZINO[2,1-C][1,4]OXAZIN-4(3H)-ONE, HEXAHYDRO-, HCL (1:1), (9AR)- | 1383427-89-1 | MFCD22581547 | 0.25g | eMolecules | ₹ 28,085.93 | |
 | 1383427-89-1 | (R)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3h)-one hydrochloride | A2B Chem | ₹ 8,384.88 - ₹ 33,368.40 |
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: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O₂
Molecular Weight: 192.64
Synonyms: (9aR)-octahydropiperazino[2,1-c]morpholin-4-one hydrochloride
SMILES: Cl.O=C1COC[C@H]2CNCCN12
Tpsa: 41.57
Logp: -0.7612
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O₂
Molecular Weight:
192.64
Synonyms:
(9aR)-octahydropiperazino[2,1-c]morpholin-4-one hydrochloride
SMILES:
Cl.O=C1COC[C@H]2CNCCN12
Tpsa:
41.57
Logp:
-0.7612
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: OC(=O)C(O)=O.C1CCN2CCNC[C@H]2C1
Tpsa: 89.87
Logp: -0.4003
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
OC(=O)C(O)=O.C1CCN2CCNC[C@H]2C1
Tpsa:
89.87
Logp:
-0.4003
H Acceptors:
4
H Donors:
3
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: (8S)-8-Amino-6-azaspiro[3.4]octan-5-onec
SMILES: N[C@@H]1CNC(=O)C11CCC1
Tpsa: 55.12
Logp: -0.3862
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
(8S)-8-Amino-6-azaspiro[3.4]octan-5-onec
SMILES:
N[C@@H]1CNC(=O)C11CCC1
Tpsa:
55.12
Logp:
-0.3862
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: N[C@H]1CNC(=O)C11CCC1
Tpsa: 55.12
Logp: -0.3862
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
N[C@H]1CNC(=O)C11CCC1
Tpsa:
55.12
Logp:
-0.3862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0