CS-0052886
1-(3-Fluoropyridin-2-yl)-3-oxocyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 1344145-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052886-250mg | In Stock | ₹ 11,465.04 |
| 1g | CS-0052886-1g | In Stock | ₹ 22,930.08 |
| 5g | CS-0052886-5g | In Stock | ₹ 68,191.32 |
| 10g | CS-0052886-10g | In Stock | ₹ 1,13,367.00 |
CS-0052886 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FN₂O
Molecular Weight
190.17
Synonyms
1-(3-Fluoro-2-pyridinyl)-3-oxocyclobutanecarbonitrile
SMILES
FC1=CC=CN=C1C1(CC(=O)C1)C#N
Tpsa
53.75
Logp
1.34498
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1-(3-fluoro-2-pyridyl)-3-oxo-cyclobutanecarbonitrile / 25mg / 551085854 / PB09532 / 0.000 / 1344145-36-3 / MFCD30471608 / 190.177 / C10H7FN2O | eMolecules | ₹ 6,926.94 | |
 | 1-(3-FLUOROPYRIDIN-2-YL)-3-OXOCYCLOBUTANE-1-CARBONITRILE | Aaron Chemicals LLC | ₹ 11,293.92 - ₹ 67,506.84 | |
 | 1344145-36-3 | 1-(3-FLUOROPYRIDIN-2-YL)-3-OXOCYCLOBUTANE-1-CARBONITRILE | A2B Chem | ₹ 11,037.24 - ₹ 1,09,859.04 |
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
Compare Similar Items
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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: C₁₀H₇FN₂O
Molecular Weight: 190.17
Synonyms: 1-(3-Fluoro-2-pyridinyl)-3-oxocyclobutanecarbonitrile
SMILES: FC1=CC=CN=C1C1(CC(=O)C1)C#N
Tpsa: 53.75
Logp: 1.34498
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:
C₁₀H₇FN₂O
Molecular Weight:
190.17
Synonyms:
1-(3-Fluoro-2-pyridinyl)-3-oxocyclobutanecarbonitrile
SMILES:
FC1=CC=CN=C1C1(CC(=O)C1)C#N
Tpsa:
53.75
Logp:
1.34498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: 1-(3-FLUORO-4-METHOXYPHENYL)CYCLOPROPANAMINE HCL
SMILES: Cl.COC1=C(F)C=C(C=C1)C1(N)CC1
Tpsa: 35.25
Logp: 2.2039
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
1-(3-FLUORO-4-METHOXYPHENYL)CYCLOPROPANAMINE HCL
SMILES:
Cl.COC1=C(F)C=C(C=C1)C1(N)CC1
Tpsa:
35.25
Logp:
2.2039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO
Molecular Weight: 155.58
Synonyms: 2-ACETYL-3-CHLOROPYRIDINE
SMILES: CC(=O)C1=NC=CC=C1Cl
Tpsa: 29.96
Logp: 1.9376
H Acceptors: 2
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:
C₇H₆ClNO
Molecular Weight:
155.58
Synonyms:
2-ACETYL-3-CHLOROPYRIDINE
SMILES:
CC(=O)C1=NC=CC=C1Cl
Tpsa:
29.96
Logp:
1.9376
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O
Molecular Weight: 156.57
Synonyms: 3-Acetyl-2-chloropyrazine
SMILES: CC(=O)C1=NC=CN=C1Cl
Tpsa: 42.85
Logp: 1.3326
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₂O
Molecular Weight:
156.57
Synonyms:
3-Acetyl-2-chloropyrazine
SMILES:
CC(=O)C1=NC=CN=C1Cl
Tpsa:
42.85
Logp:
1.3326
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1