CS-0442183
9-Bromo-4H-pyrido[1,2-a]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 1198413-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442183-1g | In Stock | ₹ 39,272.04 |
| 2.5g | CS-0442183-2.5g | In Stock | ₹ 79,399.68 |
| 5g | CS-0442183-5g | In Stock | ₹ 1,31,505.72 |
CS-0442183 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,272.04
GST (18%): ₹ 7,068.967
Total Price: ₹ 46,341.007
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O
Molecular Weight
225.04
Synonyms
9-BroMo-pyrido[1,2-a]pyriMidin-4-one
SMILES
C1=CN2C(=O)C=CN=C2C(=C1)Br
Tpsa
34.37
Logp
1.457
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9-Bromo-pyrido[1,2-a]pyrimidin-4-one | Aaron Chemicals LLC | ₹ 11,122.80 - ₹ 40,384.32 | |
 | 1198413-08-9 | 9-Bromo-pyrido[1,2-a]pyrimidin-4-one | A2B Chem | ₹ 15,828.60 - ₹ 51,934.92 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 9-BroMo-pyrido[1,2-a]pyriMidin-4-one
SMILES: C1=CN2C(=O)C=CN=C2C(=C1)Br
Tpsa: 34.37
Logp: 1.457
H Acceptors: 3
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:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
9-BroMo-pyrido[1,2-a]pyriMidin-4-one
SMILES:
C1=CN2C(=O)C=CN=C2C(=C1)Br
Tpsa:
34.37
Logp:
1.457
H Acceptors:
3
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: C₂₀H₂₂N₂O₃Si
Molecular Weight: 366.49
Synonyms: 1-[(4-methoxyphenyl)methyl]-6-(2-trimethylsilylethynyl)pyrido[2,3-b][1,4]oxazin-2-one
SMILES: COC1=CC=C(C=C1)CN2C3=C(N=C(C=C3)C#C[Si](C)(C)C)OCC2=O
Tpsa: 51.66
Logp: 3.2447
H Acceptors: 4
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:
C₂₀H₂₂N₂O₃Si
Molecular Weight:
366.49
Synonyms:
1-[(4-methoxyphenyl)methyl]-6-(2-trimethylsilylethynyl)pyrido[2,3-b][1,4]oxazin-2-one
SMILES:
COC1=CC=C(C=C1)CN2C3=C(N=C(C=C3)C#C[Si](C)(C)C)OCC2=O
Tpsa:
51.66
Logp:
3.2447
H Acceptors:
4
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: C₁₆H₁₆N₄
Molecular Weight: 264.33
Synonyms: 6-Phenyl-2-piperazinonicotinonitrile
SMILES: C1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)N3CCNCC3
Tpsa: 51.95
Logp: 2.02988
H Acceptors: 4
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:
C₁₆H₁₆N₄
Molecular Weight:
264.33
Synonyms:
6-Phenyl-2-piperazinonicotinonitrile
SMILES:
C1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)N3CCNCC3
Tpsa:
51.95
Logp:
2.02988
H Acceptors:
4
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: C₉H₇ClF₃NO₂
Molecular Weight: 253.61
Synonyms: Ethyl 5-chloro-3-(trifluoromethyl)-2-pyridinecarboxylate
SMILES: CCOC(=O)C1=C(C=C(C=N1)Cl)C(F)(F)F
Tpsa: 39.19
Logp: 2.9305
H Acceptors: 3
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:
C₉H₇ClF₃NO₂
Molecular Weight:
253.61
Synonyms:
Ethyl 5-chloro-3-(trifluoromethyl)-2-pyridinecarboxylate
SMILES:
CCOC(=O)C1=C(C=C(C=N1)Cl)C(F)(F)F
Tpsa:
39.19
Logp:
2.9305
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2