CS-0601258
Methyl 4-oxo-4H-pyrido[1,2-a]pyrimidine-9-carboxylate
Manufacturer: ChemScene
CAS Number: 1395493-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0601258-5g | In Stock | ₹ 2,69,086.20 |
CS-0601258 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,086.20
GST (18%): ₹ 48,435.516
Total Price: ₹ 3,17,521.716
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₃
Molecular Weight
204.18
Synonyms
None
SMILES
COC(=O)C1=CC=CN2C1=NC=CC2=O
Tpsa
60.67
Logp
0.4811
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1395493-29-4 | Methyl 4-oxo-4H-pyrido[1,2-a]pyrimidine-9-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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: COC(=O)C1=CC=CN2C1=NC=CC2=O
Tpsa: 60.67
Logp: 0.4811
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
COC(=O)C1=CC=CN2C1=NC=CC2=O
Tpsa:
60.67
Logp:
0.4811
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: None
SMILES: CC(C)(C)C1=NC=C2CCN(CC2=N1)C(=O)OC(C)(C)C
Tpsa: 55.32
Logp: 3.0673
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
None
SMILES:
CC(C)(C)C1=NC=C2CCN(CC2=N1)C(=O)OC(C)(C)C
Tpsa:
55.32
Logp:
3.0673
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₈N₄S
Molecular Weight: 286.40
Synonyms: None
SMILES: CC1=NC2=C(N1C(C)(C)C)C=C(C=C2)C3=CN=C(S3)N
Tpsa: 56.73
Logp: 3.80542
H Acceptors: 5
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:
C₁₅H₁₈N₄S
Molecular Weight:
286.40
Synonyms:
None
SMILES:
CC1=NC2=C(N1C(C)(C)C)C=C(C=C2)C3=CN=C(S3)N
Tpsa:
56.73
Logp:
3.80542
H Acceptors:
5
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: C₁₂H₁₅F₃N₂O
Molecular Weight: 260.26
Synonyms: None
SMILES: CC1=C(C=C(C=C1)C(F)(F)F)NCC(=O)N(C)C
Tpsa: 32.34
Logp: 2.51392
H Acceptors: 2
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:
C₁₂H₁₅F₃N₂O
Molecular Weight:
260.26
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)C(F)(F)F)NCC(=O)N(C)C
Tpsa:
32.34
Logp:
2.51392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3