CS-W003646
1-Boc-4-(Cyanomethyl)piperidine
Manufacturer: ChemScene
CAS Number: 256411-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003646-5g | In Stock | ₹ 2,224.56 |
| 10g | CS-W003646-10g | In Stock | ₹ 4,192.44 |
| 25g | CS-W003646-25g | In Stock | ₹ 10,096.08 |
| 100g | CS-W003646-100g | In Stock | ₹ 40,298.76 |
CS-W003646 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Purity
98%
MDL No
MFCD09801019
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₂
Molecular Weight
224.30
Synonyms
Tert-butyl 4-(cyanomethyl)piperidine-1-carboxylate
SMILES
N#CCC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
53.33
Logp
2.54718
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Boc-4-(Cyanomethyl)piperidine / 250mg / 525031631 / A128532 / / 256411-39-9 / MFCD09801019 / 224.304 / C12H20N2O2 | eMolecules | ₹ 2,065.42 | |
 | eMolecules ChemScene 1-Boc-4-(Cyanomethyl)piperidine 25g 572230339 CS-W003646 256411-39-9 MFCD09801019 224.304 C12H20N2O2 | eMolecules | ₹ 14,861.77 |
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
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Purity: 98%
MDL No: MFCD09801019
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: Tert-butyl 4-(cyanomethyl)piperidine-1-carboxylate
SMILES: N#CCC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 53.33
Logp: 2.54718
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09801019
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
Tert-butyl 4-(cyanomethyl)piperidine-1-carboxylate
SMILES:
N#CCC1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
53.33
Logp:
2.54718
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09801021
Storage: RT, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂
Molecular Weight: 189.05
Synonyms: 4-bromo-1-(propan-2-yl)-1H-pyrazole
SMILES: CC(n1ncc(c1)Br)C
Tpsa: 17.82
Logp: 2.2265
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09801021
Storage:
RT, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂
Molecular Weight:
189.05
Synonyms:
4-bromo-1-(propan-2-yl)-1H-pyrazole
SMILES:
CC(n1ncc(c1)Br)C
Tpsa:
17.82
Logp:
2.2265
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09801046
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClN₂
Molecular Weight: 217.45
Synonyms: 5-bromo-2-chloropyridine-3-carbonitrile
SMILES: N#Cc1cc(Br)cnc1Cl
Tpsa: 36.68
Logp: 2.36918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09801046
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClN₂
Molecular Weight:
217.45
Synonyms:
5-bromo-2-chloropyridine-3-carbonitrile
SMILES:
N#Cc1cc(Br)cnc1Cl
Tpsa:
36.68
Logp:
2.36918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09802248
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrF₃N₂
Molecular Weight: 226.98
Synonyms: None
SMILES: BrC1=NC=CC(C(F)(F)F)=N1
Tpsa: 25.78
Logp: 2.2579
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09802248
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrF₃N₂
Molecular Weight:
226.98
Synonyms:
None
SMILES:
BrC1=NC=CC(C(F)(F)F)=N1
Tpsa:
25.78
Logp:
2.2579
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0