CS-0335499
1-(5-Fluoropyridin-2-yl)piperidin-4-one
Manufacturer: ChemScene
CAS Number: 1057263-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0335499-250mg | In Stock | ₹ 40,495.00 |
| 1g | CS-0335499-1g | In Stock | ₹ 1,00,748.00 |
CS-0335499 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,495.00
GST (18%): ₹ 7,289.10
Total Price: ₹ 47,784.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FN₂O
Molecular Weight
194.21
Synonyms
1-(5-FLUOROPYRIDIN-2-YL)PIPERIDIN-4-ONE(WX160436)
SMILES
N1(C2=NC=C(F)C=C2)CCC(CC1)=O
Tpsa
33.2
Logp
1.39
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1057263-72-5 | 1-(5-Fluoropyridin-2-yl)piperidin-4-one | A2B Chem | -- |
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
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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: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: 1-(5-FLUOROPYRIDIN-2-YL)PIPERIDIN-4-ONE(WX160436)
SMILES: N1(C2=NC=C(F)C=C2)CCC(CC1)=O
Tpsa: 33.2
Logp: 1.39
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:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
1-(5-FLUOROPYRIDIN-2-YL)PIPERIDIN-4-ONE(WX160436)
SMILES:
N1(C2=NC=C(F)C=C2)CCC(CC1)=O
Tpsa:
33.2
Logp:
1.39
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Carbamic acid, propyl-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCCC
Tpsa: 38.33
Logp: 1.9211
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Carbamic acid, propyl-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCCC
Tpsa:
38.33
Logp:
1.9211
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 2-(5-nitro-1H-indazol-1-yl)ethanol
SMILES: C1=C(C=C2C=NN(CCO)C2=C1)[N+](=O)[O-]
Tpsa: 81.19
Logp: 0.9368
H Acceptors: 5
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
2-(5-nitro-1H-indazol-1-yl)ethanol
SMILES:
C1=C(C=C2C=NN(CCO)C2=C1)[N+](=O)[O-]
Tpsa:
81.19
Logp:
0.9368
H Acceptors:
5
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: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 1-(4-bromophenyl)-1,2-propanedione
SMILES: CC(=O)C(=O)C1=CC=C(C=C1)Br
Tpsa: 34.14
Logp: 2.2208
H Acceptors: 2
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:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
1-(4-bromophenyl)-1,2-propanedione
SMILES:
CC(=O)C(=O)C1=CC=C(C=C1)Br
Tpsa:
34.14
Logp:
2.2208
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2