CS-0180972
(S)-Hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2445347-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0180972-50mg | In Stock | ₹ 14,202.96 |
| 100mg | CS-0180972-100mg | In Stock | ₹ 18,053.16 |
| 250mg | CS-0180972-250mg | In Stock | ₹ 27,721.44 |
| 500mg | CS-0180972-500mg | In Stock | ₹ 46,886.88 |
| 1g | CS-0180972-1g | In Stock | ₹ 85,303.32 |
| 5g | CS-0180972-5g | In Stock | ₹ 2,73,706.44 |
| 25g | CS-0180972-25g | In Stock | ₹ 4,70,580.00 |
CS-0180972 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,202.96
GST (18%): ₹ 2,556.533
Total Price: ₹ 16,759.493
Purity
98%
MDL No
MFCD22201136
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂O
Molecular Weight
176.64
Synonyms
None
SMILES
O=C1CC[C@@]2([H])CNCCN21.[H]Cl
Tpsa
32.34
Logp
0.0024
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-Hexahydro-pyrrolo[12-a]pyrazin-6-one hydrochloride / 50mg / 495794720 / 65R0140S / 96.000 / 2445347-90-8 / MFCD22201136 / 176.640 / C7H13ClN2O | eMolecules | ₹ 19,647.14 | |
 | 2445347-90-8 | (S)-Hexahydro-pyrrolo[1,2-a]pyrazin-6-onehydrochloride | A2B Chem | ₹ 10,010.52 - ₹ 3,29,406.00 |
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: MFCD22201136
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂O
Molecular Weight: 176.64
Synonyms: None
SMILES: O=C1CC[C@@]2([H])CNCCN21.[H]Cl
Tpsa: 32.34
Logp: 0.0024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22201136
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂O
Molecular Weight:
176.64
Synonyms:
None
SMILES:
O=C1CC[C@@]2([H])CNCCN21.[H]Cl
Tpsa:
32.34
Logp:
0.0024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08558157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: Piperonyloylacetonitrile
SMILES: O=C(CC#N)C1=CC=C2OCOC2=C1
Tpsa: 59.32
Logp: 1.51168
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08558157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
Piperonyloylacetonitrile
SMILES:
O=C(CC#N)C1=CC=C2OCOC2=C1
Tpsa:
59.32
Logp:
1.51168
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN
Molecular Weight: 234.09
Synonyms: None
SMILES: BrC1=CC=CN=C1C2=CC=CC=C2
Tpsa: 12.89
Logp: 3.5111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrN
Molecular Weight:
234.09
Synonyms:
None
SMILES:
BrC1=CC=CN=C1C2=CC=CC=C2
Tpsa:
12.89
Logp:
3.5111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FO
Molecular Weight: 140.15
Synonyms: Phenol,5-ethyl-2-fluoro
SMILES: FC1=C(O)C=C(CC)C=C1
Tpsa: 20.23
Logp: 2.0937
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉FO
Molecular Weight:
140.15
Synonyms:
Phenol,5-ethyl-2-fluoro
SMILES:
FC1=C(O)C=C(CC)C=C1
Tpsa:
20.23
Logp:
2.0937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1