CS-0444152
5-Fluoro-2-(piperidin-1-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1287218-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444152-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0444152-5g | In Stock | ₹ 16,287.00 |
CS-0444152 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FN₂
Molecular Weight
180.22
Synonyms
5-Fluoro-2-piperidinopyridine
SMILES
C1CCN(CC1)C2=NC=C(C=C2)F
Tpsa
16.13
Logp
2.211
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1287218-71-6 | 5-Fluoro-2-piperidinopyridine | A2B Chem | ₹ 6,675.00 - ₹ 18,601.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂
Molecular Weight: 180.22
Synonyms: 5-Fluoro-2-piperidinopyridine
SMILES: C1CCN(CC1)C2=NC=C(C=C2)F
Tpsa: 16.13
Logp: 2.211
H Acceptors: 2
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:
C₁₀H₁₃FN₂
Molecular Weight:
180.22
Synonyms:
5-Fluoro-2-piperidinopyridine
SMILES:
C1CCN(CC1)C2=NC=C(C=C2)F
Tpsa:
16.13
Logp:
2.211
H Acceptors:
2
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: C₁₇H₁₆FNO
Molecular Weight: 269.31
Synonyms: None
SMILES: CN(C)/C=C/C(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)F
Tpsa: 20.31
Logp: 3.7507
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FNO
Molecular Weight:
269.31
Synonyms:
None
SMILES:
CN(C)/C=C/C(=O)C1=CC(=C(C=C1)C2=CC=CC=C2)F
Tpsa:
20.31
Logp:
3.7507
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrNO₃
Molecular Weight: 278.14
Synonyms: (R)-tert-Butyl 2-(bromomethyl)-5-oxopyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@H](CCC1=O)CBr
Tpsa: 46.61
Logp: 2.3074
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:
C₁₀H₁₆BrNO₃
Molecular Weight:
278.14
Synonyms:
(R)-tert-Butyl 2-(bromomethyl)-5-oxopyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@H](CCC1=O)CBr
Tpsa:
46.61
Logp:
2.3074
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3-hydroxy-5,6,7,8-tetrahydro-isoquinoline-4-carboxylic acid
SMILES: C1CCC2=C(C(=NC=C2C1)O)C(=O)O
Tpsa: 70.42
Logp: 1.3642
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3-hydroxy-5,6,7,8-tetrahydro-isoquinoline-4-carboxylic acid
SMILES:
C1CCC2=C(C(=NC=C2C1)O)C(=O)O
Tpsa:
70.42
Logp:
1.3642
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1