CS-0317433
1-(3-Formyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 636991-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0317433-50mg | In Stock | ₹ 26,789.00 |
CS-0317433 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₄O₃
Molecular Weight
300.31
Synonyms
1-(3-Formyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-4-piperidinecarboxamide
SMILES
O=CC1=C(N2CCC(C(N)=O)CC2)N=C3C=CC=CN3C1=O
Tpsa
97.77
Logp
0.2087
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 636991-30-5 | 1-{3-formyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl}piperidine-4-carboxamide | A2B Chem | ₹ 35,778.00 - ₹ 74,404.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₄O₃
Molecular Weight: 300.31
Synonyms: 1-(3-Formyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-4-piperidinecarboxamide
SMILES: O=CC1=C(N2CCC(C(N)=O)CC2)N=C3C=CC=CN3C1=O
Tpsa: 97.77
Logp: 0.2087
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₆N₄O₃
Molecular Weight:
300.31
Synonyms:
1-(3-Formyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-4-piperidinecarboxamide
SMILES:
O=CC1=C(N2CCC(C(N)=O)CC2)N=C3C=CC=CN3C1=O
Tpsa:
97.77
Logp:
0.2087
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 1-Oxo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES: O=C(O)C1NC(C2=CC=CC=C2C1)=O
Tpsa: 66.4
Logp: 0.4257
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
1-Oxo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES:
O=C(O)C1NC(C2=CC=CC=C2C1)=O
Tpsa:
66.4
Logp:
0.4257
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Pyrocatechol, diacetate
SMILES: CC(=O)OC1=CC=CC=C1OC(=O)C
Tpsa: 52.6
Logp: 1.5372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Pyrocatechol, diacetate
SMILES:
CC(=O)OC1=CC=CC=C1OC(=O)C
Tpsa:
52.6
Logp:
1.5372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₄
Molecular Weight: 235.11
Synonyms: 4-Chloro-2-piperazin-1-yl-pyrimidine hydrochloride
SMILES: ClC1=NC(N2CCNCC2)=NC=C1.[H]Cl
Tpsa: 41.05
Logp: 0.9614
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₄
Molecular Weight:
235.11
Synonyms:
4-Chloro-2-piperazin-1-yl-pyrimidine hydrochloride
SMILES:
ClC1=NC(N2CCNCC2)=NC=C1.[H]Cl
Tpsa:
41.05
Logp:
0.9614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1