CS-M0105
2-Fluoro-5-((3-oxoisobenzofuran-1(3H)-ylidene)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 763114-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0105-5g | In Stock | ₹ 2,994.60 |
| 10g | CS-M0105-10g | In Stock | ₹ 4,106.88 |
| 25g | CS-M0105-25g | In Stock | ₹ 10,096.08 |
| 100g | CS-M0105-100g | In Stock | ₹ 40,298.76 |
CS-M0105 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₈FNO₂
Molecular Weight
265.24
Synonyms
2-fluoro-5-[(Z)-(3-oxo-2-benzofuran-1-ylidene)methyl]benzonitrile
SMILES
N#CC1=CC(/C=C(C2=CC=CC=C23)\OC3=O)=CC=C1F
Tpsa
50.09
Logp
3.36588
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Fluoro-5-((3-oxoisobenzofuran-1(3H)-ylidene)methyl)benzonitrile / 5g / 525140564 / A230352 / / 763114-25-6 / [null] / 265.243 / C16H8FNO2 | eMolecules | ₹ 4,606.55 | |
 | 763114-25-6 | 2-Fluoro-5-((3-oxoisobenzofuran-1(3h)-ylidene)methyl)benzonitrile | A2B Chem | ₹ 941.16 - ₹ 44,919.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈FNO₂
Molecular Weight: 265.24
Synonyms: 2-fluoro-5-[(Z)-(3-oxo-2-benzofuran-1-ylidene)methyl]benzonitrile
SMILES: N#CC1=CC(/C=C(C2=CC=CC=C23)\OC3=O)=CC=C1F
Tpsa: 50.09
Logp: 3.36588
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈FNO₂
Molecular Weight:
265.24
Synonyms:
2-fluoro-5-[(Z)-(3-oxo-2-benzofuran-1-ylidene)methyl]benzonitrile
SMILES:
N#CC1=CC(/C=C(C2=CC=CC=C23)\OC3=O)=CC=C1F
Tpsa:
50.09
Logp:
3.36588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00068231
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂
Molecular Weight: 187.04
Synonyms: BUTTPARK 33\04-66
SMILES: NC(C(Br)=C1)=NC=C1C
Tpsa: 38.91
Logp: 1.73472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00068231
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂
Molecular Weight:
187.04
Synonyms:
BUTTPARK 33\04-66
SMILES:
NC(C(Br)=C1)=NC=C1C
Tpsa:
38.91
Logp:
1.73472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06654830
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 9-bromo-4-hydroxy-7-methylpyrido[1,2-a]pyrimidin-2-one
SMILES: O=C1N2C(C(Br)=CC(C)=C2)=NC(O)=C1
Tpsa: 54.6
Logp: 1.47102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06654830
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
9-bromo-4-hydroxy-7-methylpyrido[1,2-a]pyrimidin-2-one
SMILES:
O=C1N2C(C(Br)=CC(C)=C2)=NC(O)=C1
Tpsa:
54.6
Logp:
1.47102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11113210
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrN₃O₂
Molecular Weight: 324.17
Synonyms: 4H-Pyrido[1,2-a]pyrimidin-4-one, 9-bromo-7-methyl-2-(4-morpholinyl)-
SMILES: O=C1N2C(C(Br)=CC(C)=C2)=NC(N3CCOCC3)=C1
Tpsa: 46.84
Logp: 1.60202
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11113210
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrN₃O₂
Molecular Weight:
324.17
Synonyms:
4H-Pyrido[1,2-a]pyrimidin-4-one, 9-bromo-7-methyl-2-(4-morpholinyl)-
SMILES:
O=C1N2C(C(Br)=CC(C)=C2)=NC(N3CCOCC3)=C1
Tpsa:
46.84
Logp:
1.60202
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1