CS-0462014
1-(4-Fluorophenyl)-2-oxo-1,2-dihydropyridine-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 929000-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462014-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0462014-250mg | In Stock | ₹ 13,795.00 |
CS-0462014 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD09258782
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇FN₂O
Molecular Weight
214.20
Synonyms
None
SMILES
C1=C(C=CC(=C1)N2C=CC(=CC2=O)C#N)F
Tpsa
45.79
Logp
1.84828
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929000-78-2 | 4-Cyano-1-(4-fluorophenyl)-2(1H)-pyridinone | A2B Chem | ₹ 8,010.00 - ₹ 15,575.00 |
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
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Purity: 98%
MDL No: MFCD09258782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇FN₂O
Molecular Weight: 214.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C=CC(=CC2=O)C#N)F
Tpsa: 45.79
Logp: 1.84828
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09258782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇FN₂O
Molecular Weight:
214.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C=CC(=CC2=O)C#N)F
Tpsa:
45.79
Logp:
1.84828
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-(tetrahydrofuran-3-yloxy)aniline
SMILES: C1=CC(=CC(=C1)OC2CCOC2)N
Tpsa: 44.48
Logp: 1.4365
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-(tetrahydrofuran-3-yloxy)aniline
SMILES:
C1=CC(=CC(=C1)OC2CCOC2)N
Tpsa:
44.48
Logp:
1.4365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08443969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₂S
Molecular Weight: 301.28
Synonyms: 2-{5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid
SMILES: CC1=C(CC(=O)O)N=C(C2=CC(=CC=C2)C(F)(F)F)S1
Tpsa: 50.19
Logp: 3.76442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08443969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₂S
Molecular Weight:
301.28
Synonyms:
2-{5-Methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetic acid
SMILES:
CC1=C(CC(=O)O)N=C(C2=CC(=CC=C2)C(F)(F)F)S1
Tpsa:
50.19
Logp:
3.76442
H Acceptors:
3
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: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: 4-Bromo-2-chloro-6-[(dimethylamino)methyl]benzenol
SMILES: CN(C)CC1=CC(=CC(=C1O)Cl)Br
Tpsa: 23.47
Logp: 2.8697
H Acceptors: 2
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:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
4-Bromo-2-chloro-6-[(dimethylamino)methyl]benzenol
SMILES:
CN(C)CC1=CC(=CC(=C1O)Cl)Br
Tpsa:
23.47
Logp:
2.8697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2