CS-0246447
4-(3-Fluorophenyl)oxane-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1035261-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246447-50mg | In Stock | ₹ 12,748.44 |
| 100mg | CS-0246447-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0246447-250mg | In Stock | ₹ 26,951.40 |
| 500mg | CS-0246447-500mg | In Stock | ₹ 51,250.44 |
| 1g | CS-0246447-1g | In Stock | ₹ 65,710.08 |
| 5g | CS-0246447-5g | In Stock | ₹ 1,90,969.92 |
| 10g | CS-0246447-10g | In Stock | ₹ 2,83,203.60 |
CS-0246447 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FNO
Molecular Weight
205.23
Synonyms
4-(3-fluorophenyl)tetrahydro-2H-pyran-4-carbonitrile
SMILES
C1=CC(=CC(=C1)F)C2(CCOCC2)C#N
Tpsa
33.02
Logp
2.39748
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(3-fluorophenyl)oxane-4-carbonitrile | Aaron Chemicals LLC | ₹ 8,213.76 - ₹ 92,747.04 | |
 | 1035261-79-0 | 4-(3-Fluorophenyl)tetrahydro-2h-pyran-4-carbonitrile | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO
Molecular Weight: 205.23
Synonyms: 4-(3-fluorophenyl)tetrahydro-2H-pyran-4-carbonitrile
SMILES: C1=CC(=CC(=C1)F)C2(CCOCC2)C#N
Tpsa: 33.02
Logp: 2.39748
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO
Molecular Weight:
205.23
Synonyms:
4-(3-fluorophenyl)tetrahydro-2H-pyran-4-carbonitrile
SMILES:
C1=CC(=CC(=C1)F)C2(CCOCC2)C#N
Tpsa:
33.02
Logp:
2.39748
H Acceptors:
2
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: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: 6-Chloro-3,4-Bipyridine
SMILES: C1=CC(=NC=C1C2=CC=NC=C2)Cl
Tpsa: 25.78
Logp: 2.797
H Acceptors: 2
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:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
6-Chloro-3,4-Bipyridine
SMILES:
C1=CC(=NC=C1C2=CC=NC=C2)Cl
Tpsa:
25.78
Logp:
2.797
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₃
Molecular Weight: 298.34
Synonyms: tert-Butyl (4-(6-formylpyridin-2-yl)phenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C2=NC(C=O)=CC=C2)C=C1
Tpsa: 68.29
Logp: 3.9081
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₃
Molecular Weight:
298.34
Synonyms:
tert-Butyl (4-(6-formylpyridin-2-yl)phenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C2=NC(C=O)=CC=C2)C=C1
Tpsa:
68.29
Logp:
3.9081
H Acceptors:
4
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: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: BrC1=CN=CN=C1OCC2=CC=CC=C2
Tpsa: 35.01
Logp: 2.8181
H Acceptors: 3
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:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
BrC1=CN=CN=C1OCC2=CC=CC=C2
Tpsa:
35.01
Logp:
2.8181
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3