CS-0318497
Octahydro-6H-pyrido[1,2-a]pyrazin-6-one
Manufacturer: ChemScene
CAS Number: 151665-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0318497-1g | In Stock | ₹ 1,07,957.00 |
CS-0318497 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,957.00
GST (18%): ₹ 19,432.26
Total Price: ₹ 1,27,389.26
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O
Molecular Weight
154.21
Synonyms
Hexahydro-1H-pyrido[1,2-a]pyrazin-6(2H)-one
SMILES
C1CC2CNCCN2C(=O)C1
Tpsa
32.34
Logp
-0.0293
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Hexahydro-1H-pyrido[1,2-a]pyrazin-6(2H)-one | Aaron Chemicals LLC | -- | |
 | 151665-85-9 | Hexahydro-1H-pyrido[1,2-a]pyrazin-6(2H)-one | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: Hexahydro-1H-pyrido[1,2-a]pyrazin-6(2H)-one
SMILES: C1CC2CNCCN2C(=O)C1
Tpsa: 32.34
Logp: -0.0293
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
Hexahydro-1H-pyrido[1,2-a]pyrazin-6(2H)-one
SMILES:
C1CC2CNCCN2C(=O)C1
Tpsa:
32.34
Logp:
-0.0293
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Benzoic acid, 3-(methoxymethyl)-, methyl ester
SMILES: COCC1=CC=CC(=C1)C(=O)OC
Tpsa: 35.53
Logp: 1.6196
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 3-(methoxymethyl)-, methyl ester
SMILES:
COCC1=CC=CC(=C1)C(=O)OC
Tpsa:
35.53
Logp:
1.6196
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 5-Methyl-3-hydroxyl-2-nitro pyrindine
SMILES: CC1=CC(=C(N=C1)[N+](=O)[O-])O
Tpsa: 76.26
Logp: 1.00382
H Acceptors: 4
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:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
5-Methyl-3-hydroxyl-2-nitro pyrindine
SMILES:
CC1=CC(=C(N=C1)[N+](=O)[O-])O
Tpsa:
76.26
Logp:
1.00382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 5-(4-Methoxyphenyl)-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)OC
Tpsa: 74.45
Logp: 1.9219
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
5-(4-Methoxyphenyl)-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)OC
Tpsa:
74.45
Logp:
1.9219
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4