CS-0225048
5-Bromo-2-(piperidin-4-yl)pyridine
Manufacturer: ChemScene
CAS Number: 845788-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0225048-250mg | In Stock | ₹ 62,300.00 |
| 1g | CS-0225048-1g | In Stock | ₹ 1,06,711.00 |
CS-0225048 - 250mg
In Stock
Quantity
1
Base Price: ₹ 62,300.00
GST (18%): ₹ 11,214.00
Total Price: ₹ 73,514.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂
Molecular Weight
241.13
Synonyms
5-bromo-1',2',3',4',5',6'-hexahydro-[2,4']bipyridinyl
SMILES
C1=CC(=NC=C1Br)C2CCNCC2
Tpsa
24.92
Logp
2.3111
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-bromo-2-(piperidin-4-yl)pyridine | Aaron Chemicals LLC | ₹ 44,767.00 - ₹ 1,85,832.00 | |
 | 845788-60-5 | 5-bromo-2-(piperidin-4-yl)pyridine | A2B Chem | ₹ 57,316.00 - ₹ 1,46,850.00 |
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-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: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: 5-bromo-1',2',3',4',5',6'-hexahydro-[2,4']bipyridinyl
SMILES: C1=CC(=NC=C1Br)C2CCNCC2
Tpsa: 24.92
Logp: 2.3111
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
5-bromo-1',2',3',4',5',6'-hexahydro-[2,4']bipyridinyl
SMILES:
C1=CC(=NC=C1Br)C2CCNCC2
Tpsa:
24.92
Logp:
2.3111
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O
Molecular Weight: 144.17
Synonyms: 5-ethynyl-2,3-dihydrobenzofuran
SMILES: C#CC1=CC2=C(C=C1)OCC2
Tpsa: 9.23
Logp: 1.6028
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O
Molecular Weight:
144.17
Synonyms:
5-ethynyl-2,3-dihydrobenzofuran
SMILES:
C#CC1=CC2=C(C=C1)OCC2
Tpsa:
9.23
Logp:
1.6028
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 2-amino-5-(3-methylbenzyl)-1,3-thiazole
SMILES: NC1=NC=C(CC2=CC=CC(C)=C2)S1
Tpsa: 38.91
Logp: 2.62452
H Acceptors: 3
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
2-amino-5-(3-methylbenzyl)-1,3-thiazole
SMILES:
NC1=NC=C(CC2=CC=CC(C)=C2)S1
Tpsa:
38.91
Logp:
2.62452
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: C₇H₁₃F₂NO
Molecular Weight: 165.18
Synonyms: None
SMILES: C1CC(CNC1)OCC(F)F
Tpsa: 21.26
Logp: 1.0201
H Acceptors: 2
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:
C₇H₁₃F₂NO
Molecular Weight:
165.18
Synonyms:
None
SMILES:
C1CC(CNC1)OCC(F)F
Tpsa:
21.26
Logp:
1.0201
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3