CS-0325253
4-Oxo-2-(pyrrolidin-1-yl)-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 111680-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325253-5g | In Stock | ₹ 1,24,062.00 |
CS-0325253 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃O₂
Molecular Weight
243.26
Synonyms
4H-Pyrido[1,2-a]pyrimidine-3-carboxaldehyde, 4-oxo-2-(1-pyrrolidinyl)-
SMILES
C1=CC2=NC(=C(C=O)C(=O)N2C=C1)N3CCCC3
Tpsa
54.68
Logp
1.1072
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111680-73-0 | 4-Oxo-2-(pyrrolidin-1-yl)-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 4H-Pyrido[1,2-a]pyrimidine-3-carboxaldehyde, 4-oxo-2-(1-pyrrolidinyl)-
SMILES: C1=CC2=NC(=C(C=O)C(=O)N2C=C1)N3CCCC3
Tpsa: 54.68
Logp: 1.1072
H Acceptors: 5
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
4H-Pyrido[1,2-a]pyrimidine-3-carboxaldehyde, 4-oxo-2-(1-pyrrolidinyl)-
SMILES:
C1=CC2=NC(=C(C=O)C(=O)N2C=C1)N3CCCC3
Tpsa:
54.68
Logp:
1.1072
H Acceptors:
5
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: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: N-[(5-Methoxy-1H-indol-3-yl)methyl]-2-phenylethanamine
SMILES: COC1=CC2=C(C=C1)NC=C2CNCCC3=CC=CC=C3
Tpsa: 37.05
Logp: 3.5088
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
N-[(5-Methoxy-1H-indol-3-yl)methyl]-2-phenylethanamine
SMILES:
COC1=CC2=C(C=C1)NC=C2CNCCC3=CC=CC=C3
Tpsa:
37.05
Logp:
3.5088
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: None
SMILES: CCCNC(C1=NSC(C(O)=O)=C1N)=O
Tpsa: 105.31
Logp: 0.5633
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
None
SMILES:
CCCNC(C1=NSC(C(O)=O)=C1N)=O
Tpsa:
105.31
Logp:
0.5633
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₀ClN₃O₃S
Molecular Weight: 311.74
Synonyms: None
SMILES: O=C(C1=C(N)C(C(NCC2=CC=CC=C2Cl)=O)=NS1)O
Tpsa: 105.31
Logp: 2.0069
H Acceptors: 5
H Donors: 3
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:
C₁₂H₁₀ClN₃O₃S
Molecular Weight:
311.74
Synonyms:
None
SMILES:
O=C(C1=C(N)C(C(NCC2=CC=CC=C2Cl)=O)=NS1)O
Tpsa:
105.31
Logp:
2.0069
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4