CS-M0110
9-(1-hydroxyethyl)-7-methyl-2-morpholino-4H-pyrido[1,2-a]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1173900-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-M0110-500mg | In Stock | ₹ 63,635.00 |
CS-M0110 - 500mg
In Stock
Quantity
1
Base Price: ₹ 63,635.00
GST (18%): ₹ 11,454.30
Total Price: ₹ 75,089.30
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉N₃O₃
Molecular Weight
289.33
Synonyms
9-(1-Hydroxyethyl)-7-methyl-2-(morpholin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
SMILES
O=C1N2C(C(C(C)O)=CC(C)=C2)=NC(N3CCOCC3)=C1
Tpsa
67.07
Logp
0.89282
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1173900-35-0 | 9-(1-Hydroxyethyl)-7-methyl-2-(morpholin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-one | A2B Chem | ₹ 40,228.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₃
Molecular Weight: 289.33
Synonyms: 9-(1-Hydroxyethyl)-7-methyl-2-(morpholin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
SMILES: O=C1N2C(C(C(C)O)=CC(C)=C2)=NC(N3CCOCC3)=C1
Tpsa: 67.07
Logp: 0.89282
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₃
Molecular Weight:
289.33
Synonyms:
9-(1-Hydroxyethyl)-7-methyl-2-(morpholin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
SMILES:
O=C1N2C(C(C(C)O)=CC(C)=C2)=NC(N3CCOCC3)=C1
Tpsa:
67.07
Logp:
0.89282
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD18206952
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄N₄O₄
Molecular Weight: 408.45
Synonyms: (Rac)-KIN-193
SMILES: O=C1N2C(C(C(C)NC3=CC=CC=C3C(O)=O)=CC(C)=C2)=NC(N4CCOCC4)=C1
Tpsa: 96.17
Logp: 2.71082
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD18206952
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄N₄O₄
Molecular Weight:
408.45
Synonyms:
(Rac)-KIN-193
SMILES:
O=C1N2C(C(C(C)NC3=CC=CC=C3C(O)=O)=CC(C)=C2)=NC(N4CCOCC4)=C1
Tpsa:
96.17
Logp:
2.71082
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD18206953
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₄O₄
Molecular Weight: 422.48
Synonyms: 2-[[1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid methyl ester
SMILES: O=C1N2C(C(C(C)NC3=CC=CC=C3C(OC)=O)=CC(C)=C2)=NC(N4CCOCC4)=C1
Tpsa: 85.17
Logp: 2.79922
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD18206953
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₄O₄
Molecular Weight:
422.48
Synonyms:
2-[[1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid methyl ester
SMILES:
O=C1N2C(C(C(C)NC3=CC=CC=C3C(OC)=O)=CC(C)=C2)=NC(N4CCOCC4)=C1
Tpsa:
85.17
Logp:
2.79922
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₃S
Molecular Weight: 263.26
Synonyms: propane-2-sulfonic acid (2,4-difluoro-3-formyl-phenyl)-amide
SMILES: O=S(NC1=CC=C(C(C([H])=O)=C1F)F)(C(C)C)=O
Tpsa: 63.24
Logp: 1.9274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₃S
Molecular Weight:
263.26
Synonyms:
propane-2-sulfonic acid (2,4-difluoro-3-formyl-phenyl)-amide
SMILES:
O=S(NC1=CC=C(C(C([H])=O)=C1F)F)(C(C)C)=O
Tpsa:
63.24
Logp:
1.9274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4