CS-0553805
Methyl 4-oxo-4H-pyrido[1,2-a]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1395493-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0553805-1g | In Stock | ₹ 67,335.72 |
| 2.5g | CS-0553805-2.5g | In Stock | ₹ 1,35,013.68 |
CS-0553805 - 1g
In Stock
Quantity
1
Base Price: ₹ 67,335.72
GST (18%): ₹ 12,120.43
Total Price: ₹ 79,456.15
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
methyl4-oxopyrido[1,2-a]pyrimidine-7-carboxylate
SMILES
O=C(C1=CN(C(C=C1)=NC=C2)C2=O)OC
Tpsa
60.67
Logp
0.4811
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1395493-36-3 | Methyl 4-oxo-4H-pyrido[1,2-a]pyrimidine-7-carboxylate | A2B Chem | ₹ 37,731.96 - ₹ 1,03,527.60 |
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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: methyl4-oxopyrido[1,2-a]pyrimidine-7-carboxylate
SMILES: O=C(C1=CN(C(C=C1)=NC=C2)C2=O)OC
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:
methyl4-oxopyrido[1,2-a]pyrimidine-7-carboxylate
SMILES:
O=C(C1=CN(C(C=C1)=NC=C2)C2=O)OC
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: C₁₀H₁₂F₃N
Molecular Weight: 203.20
Synonyms: (S)-N-METHYL-3,3,3-TRIFLUORO-1-PHENYL-2-PROPYLAMINE
SMILES: CN[C@@H](CC1=CC=CC=C1)C(F)(F)F
Tpsa: 12.03
Logp: 2.3794
H Acceptors: 1
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:
C₁₀H₁₂F₃N
Molecular Weight:
203.20
Synonyms:
(S)-N-METHYL-3,3,3-TRIFLUORO-1-PHENYL-2-PROPYLAMINE
SMILES:
CN[C@@H](CC1=CC=CC=C1)C(F)(F)F
Tpsa:
12.03
Logp:
2.3794
H Acceptors:
1
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: C₉H₁₂ClNO₂S
Molecular Weight: 233.72
Synonyms: None
SMILES: CS(=O)(N(CC1=CC=CC=C1Cl)C)=O
Tpsa: 37.38
Logp: 1.7314
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂ClNO₂S
Molecular Weight:
233.72
Synonyms:
None
SMILES:
CS(=O)(N(CC1=CC=CC=C1Cl)C)=O
Tpsa:
37.38
Logp:
1.7314
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: DL-threo-Ritalinic Acid Hydrochloride
SMILES: [C@H](C(O)=O)(C1=CC=CC=C1)[C@@]2(CCCCN2)[H].Cl
Tpsa: 49.33
Logp: 2.4187
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
DL-threo-Ritalinic Acid Hydrochloride
SMILES:
[C@H](C(O)=O)(C1=CC=CC=C1)[C@@]2(CCCCN2)[H].Cl
Tpsa:
49.33
Logp:
2.4187
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3