CS-0341963
Octahydro-pyrido[1,2-a]pyrazin-6-one hydrochloride
Manufacturer: ChemScene
CAS Number: 930782-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341963-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0341963-5g | In Stock | ₹ 4,98,489.00 |
CS-0341963 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅ClN₂O
Molecular Weight
190.67
Synonyms
octahydro-6H-pyrido[1,2-a]pyrazin-6-one hydrochloride
SMILES
C1CC2CNCCN2C(=O)C1.Cl
Tpsa
32.34
Logp
0.3925
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Octahydro-pyrido[1,2-a]pyrazin-6-one hydrochloride | Aaron Chemicals LLC | ₹ 24,208.00 - ₹ 68,708.00 | |
 | 930782-67-5 | Hexahydro-1H-pyrido[1,2-a]pyrazin-6(2H)-one hydrochloride | A2B Chem | ₹ 26,878.00 - ₹ 43,254.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: octahydro-6H-pyrido[1,2-a]pyrazin-6-one hydrochloride
SMILES: C1CC2CNCCN2C(=O)C1.Cl
Tpsa: 32.34
Logp: 0.3925
H Acceptors: 2
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:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
octahydro-6H-pyrido[1,2-a]pyrazin-6-one hydrochloride
SMILES:
C1CC2CNCCN2C(=O)C1.Cl
Tpsa:
32.34
Logp:
0.3925
H Acceptors:
2
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: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: ProCH3, HCl Ethanone, 1-(2-pyrrolidinyl)-, (S)- (9CI) Hydrochloride
SMILES: CC(=O)[C@@H]1CCCN1.Cl
Tpsa: 29.1
Logp: 0.7492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
ProCH3, HCl Ethanone, 1-(2-pyrrolidinyl)-, (S)- (9CI) Hydrochloride
SMILES:
CC(=O)[C@@H]1CCCN1.Cl
Tpsa:
29.1
Logp:
0.7492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 5-Chloro-3,4-dihydroisoquinolin-1(2H)-one
SMILES: O=C1NCCC2=C1C=CC=C2Cl
Tpsa: 29.1
Logp: 1.6259
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
5-Chloro-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
O=C1NCCC2=C1C=CC=C2Cl
Tpsa:
29.1
Logp:
1.6259
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅
Molecular Weight: 228.20
Synonyms: None
SMILES: C1=CC(=CN=C1)C(CN)O.C(=O)(C(=O)O)O
Tpsa: 133.74
Logp: -0.7707
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅
Molecular Weight:
228.20
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C(CN)O.C(=O)(C(=O)O)O
Tpsa:
133.74
Logp:
-0.7707
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2