CS-0322753
Ethyl 1-(3-formyl-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 636989-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0322753-50mg | In Stock | ₹ 25,753.56 |
CS-0322753 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁N₃O₄
Molecular Weight
343.38
Synonyms
4-Piperidinecarboxylic acid, 1-(3-formyl-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-, ethyl ester
SMILES
CCOC(=O)C1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=C(C)C3=N2
Tpsa
80.98
Logp
1.59492
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 636989-80-5 | ethyl 1-(3-formyl-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)piperidine-4-carboxylate | A2B Chem | -- |
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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: C₁₈H₂₁N₃O₄
Molecular Weight: 343.38
Synonyms: 4-Piperidinecarboxylic acid, 1-(3-formyl-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-, ethyl ester
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=C(C)C3=N2
Tpsa: 80.98
Logp: 1.59492
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₄
Molecular Weight:
343.38
Synonyms:
4-Piperidinecarboxylic acid, 1-(3-formyl-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)-, ethyl ester
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C=O)C(=O)N3C=CC=C(C)C3=N2
Tpsa:
80.98
Logp:
1.59492
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃
Molecular Weight: 211.26
Synonyms: None
SMILES: N#CC1=C(N)NC(CC2=CC=CC=C2)=C1C
Tpsa: 65.6
Logp: 2.3678
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₃N₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
N#CC1=C(N)NC(CC2=CC=CC=C2)=C1C
Tpsa:
65.6
Logp:
2.3678
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 3-Morpholinone,4-(4-bromophenyl)
SMILES: O=C1N(C2=CC=C(Br)C=C2)CCOC1
Tpsa: 29.54
Logp: 1.8123
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
3-Morpholinone,4-(4-bromophenyl)
SMILES:
O=C1N(C2=CC=C(Br)C=C2)CCOC1
Tpsa:
29.54
Logp:
1.8123
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: 2-[(2,2-Dimethylpropanoyl)amino]-5-methyl-3-thiophenecarboxylic acid
SMILES: CC1=CC(C(O)=O)=C(S1)NC(C(C)(C)C)=O
Tpsa: 66.4
Logp: 2.73932
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
2-[(2,2-Dimethylpropanoyl)amino]-5-methyl-3-thiophenecarboxylic acid
SMILES:
CC1=CC(C(O)=O)=C(S1)NC(C(C)(C)C)=O
Tpsa:
66.4
Logp:
2.73932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2