CS-0478077
1,2,3,4-Tetrahydro-6H-pyrido[1,2-a]pyrazin-6-one
Manufacturer: ChemScene
CAS Number: 1421130-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0478077-500mg | In Stock | ₹ 99,769.00 |
| 1g | CS-0478077-1g | In Stock | ₹ 1,49,342.00 |
CS-0478077 - 500mg
In Stock
Quantity
1
Base Price: ₹ 99,769.00
GST (18%): ₹ 17,958.42
Total Price: ₹ 1,17,727.42
Purity
98%
MDL No
MFCD30657535
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
None
SMILES
O=C1N2C(CNCC2)=CC=C1
Tpsa
34.03
Logp
-0.0485
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1421130-31-5 | 1,2,3,4-tetrahydropyrido[1,2-a]pyrazin-6-one | A2B Chem | -- |
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: 98%
MDL No: MFCD30657535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=C1N2C(CNCC2)=CC=C1
Tpsa: 34.03
Logp: -0.0485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30657535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=C1N2C(CNCC2)=CC=C1
Tpsa:
34.03
Logp:
-0.0485
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: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: O=C1C2N(CCN1)C(=O)C=CC=2
Tpsa: 51.1
Logp: -0.4083
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=C1C2N(CCN1)C(=O)C=CC=2
Tpsa:
51.1
Logp:
-0.4083
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 4H-Quinolizine-2-carboxylic acid, 4-oxo-, ethyl ester
SMILES: CCOC(=O)C1C=C2N(C=CC=C2)C(=O)C=1
Tpsa: 47.78
Logp: 1.4762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
4H-Quinolizine-2-carboxylic acid, 4-oxo-, ethyl ester
SMILES:
CCOC(=O)C1C=C2N(C=CC=C2)C(=O)C=1
Tpsa:
47.78
Logp:
1.4762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: None
SMILES: OC(=O)C1C(=O)N2C(C=CC=C2)=C(Br)C=1
Tpsa: 58.78
Logp: 1.7602
H Acceptors: 3
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:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
None
SMILES:
OC(=O)C1C(=O)N2C(C=CC=C2)=C(Br)C=1
Tpsa:
58.78
Logp:
1.7602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1