CS-WAA0247
Tetrahydroimidazo[1,5-a]pyrazine-1,3(2H,5H)-dione hydrochloride
Manufacturer: ChemScene
CAS Number: 1375909-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-WAA0247-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-WAA0247-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-WAA0247-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-WAA0247-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-WAA0247-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-WAA0247-5g | In Stock | ₹ 3,72,357.12 |
| 10g | CS-WAA0247-10g | In Stock | ₹ 5,52,204.24 |
CS-WAA0247 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClN₃O₂
Molecular Weight
191.62
Synonyms
None
SMILES
O=C(C1CNCCN12)NC2=O.[H]Cl
Tpsa
61.44
Logp
-1.0682
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Octahydroimidazolidino[1,5-a]piperazine-1,3-dione hydrochloride | Aaron Chemicals LLC | ₹ 30,972.72 - ₹ 5,36,889.00 | |
 | 1375909-46-8 | Octahydroimidazolidino[1,5-a]piperazine-1,3-dione hydrochloride | A2B Chem | ₹ 40,298.76 - ₹ 6,62,747.76 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN₃O₂
Molecular Weight: 191.62
Synonyms: None
SMILES: O=C(C1CNCCN12)NC2=O.[H]Cl
Tpsa: 61.44
Logp: -1.0682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClN₃O₂
Molecular Weight:
191.62
Synonyms:
None
SMILES:
O=C(C1CNCCN12)NC2=O.[H]Cl
Tpsa:
61.44
Logp:
-1.0682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClF₃N₂O
Molecular Weight: 282.69
Synonyms: 1-(4-Trifluoromethoxy-phenyl)-piperazine hydrochloride
SMILES: FC(F)(F)OC1=CC=C(N2CCNCC2)C=C1.[H]Cl
Tpsa: 24.5
Logp: 2.4166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClF₃N₂O
Molecular Weight:
282.69
Synonyms:
1-(4-Trifluoromethoxy-phenyl)-piperazine hydrochloride
SMILES:
FC(F)(F)OC1=CC=C(N2CCNCC2)C=C1.[H]Cl
Tpsa:
24.5
Logp:
2.4166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₆
Molecular Weight: 302.32
Synonyms: tert-butyl 2,6-diazaspiro[3.4]octane-2-carboxylate, hemioxalate salt
SMILES: O=C(N1CC2(CNCC2)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 116.17
Logp: 0.3724
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₆
Molecular Weight:
302.32
Synonyms:
tert-butyl 2,6-diazaspiro[3.4]octane-2-carboxylate, hemioxalate salt
SMILES:
O=C(N1CC2(CNCC2)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
116.17
Logp:
0.3724
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD02179141
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: Methyl 4-(piperidin-4-yl)benzoate hydrochloride
SMILES: O=C(OC)C1=CC=C(C2CCNCC2)C=C1.[H]Cl
Tpsa: 38.33
Logp: 2.362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02179141
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
Methyl 4-(piperidin-4-yl)benzoate hydrochloride
SMILES:
O=C(OC)C1=CC=C(C2CCNCC2)C=C1.[H]Cl
Tpsa:
38.33
Logp:
2.362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2