CS-0069242
Methyl 3-hydroxy-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 724445-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0069242-250mg | In Stock | ₹ 1,83,526.20 |
| 1g | CS-0069242-1g | In Stock | ₹ 3,66,881.28 |
CS-0069242 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,83,526.20
GST (18%): ₹ 33,034.716
Total Price: ₹ 2,16,560.916
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
None
SMILES
OC1=C(N=C2CCCCN2C1=O)C(OC)=O
Tpsa
81.42
Logp
0.0718
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Related Products
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: OC1=C(N=C2CCCCN2C1=O)C(OC)=O
Tpsa: 81.42
Logp: 0.0718
H Acceptors: 6
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
OC1=C(N=C2CCCCN2C1=O)C(OC)=O
Tpsa:
81.42
Logp:
0.0718
H Acceptors:
6
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: C₁₂H₁₁F₃O₄S
Molecular Weight: 308.27
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC=C2C(CCCCC2=O)=C1)=O
Tpsa: 60.44
Logp: 2.8241
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:
C₁₂H₁₁F₃O₄S
Molecular Weight:
308.27
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC=C2C(CCCCC2=O)=C1)=O
Tpsa:
60.44
Logp:
2.8241
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: C₁₆H₂₀O₃
Molecular Weight: 260.33
Synonyms: Propanoic acid, 2,2-dimethyl-, 6,7,8,9-tetrahydro-9-oxo-5H-benzocyclohepten-2-yl ester
SMILES: CC(C)(C)C(OC1=CC=C2C(C(CCCC2)=O)=C1)=O
Tpsa: 43.37
Logp: 3.5472
H Acceptors: 3
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:
C₁₆H₂₀O₃
Molecular Weight:
260.33
Synonyms:
Propanoic acid, 2,2-dimethyl-, 6,7,8,9-tetrahydro-9-oxo-5H-benzocyclohepten-2-yl ester
SMILES:
CC(C)(C)C(OC1=CC=C2C(C(CCCC2)=O)=C1)=O
Tpsa:
43.37
Logp:
3.5472
H Acceptors:
3
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: OC1=C(N=C2C3(CCCN2C1=O)CCCC3)C(OCC)=O
Tpsa: 81.42
Logp: 1.7312
H Acceptors: 6
H Donors: 1
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
OC1=C(N=C2C3(CCCN2C1=O)CCCC3)C(OCC)=O
Tpsa:
81.42
Logp:
1.7312
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2