CS-0272823
Tert-butyl 4-((benzylamino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 195314-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0272823-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0272823-1g | In Stock | ₹ 13,795.00 |
CS-0272823 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₂
Molecular Weight
304.43
Synonyms
1-Boc-4-[(benzylaMino)Methyl]piperidine
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)CNCC2=CC=CC=C2
Tpsa
41.57
Logp
3.4233
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 195314-72-8 | tert-Butyl 4-((benzylamino)methyl)piperidine-1-carboxylate | A2B Chem | ₹ 3,560.00 - ₹ 15,130.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: 1-Boc-4-[(benzylaMino)Methyl]piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CNCC2=CC=CC=C2
Tpsa: 41.57
Logp: 3.4233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
1-Boc-4-[(benzylaMino)Methyl]piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CNCC2=CC=CC=C2
Tpsa:
41.57
Logp:
3.4233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClN₃O₃
Molecular Weight: 327.81
Synonyms: tert-butyl 4-[(2-chloropyrimidin-4-yl)oxymethyl]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)COC2=NC(=NC=C2)Cl
Tpsa: 64.55
Logp: 3.1559
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClN₃O₃
Molecular Weight:
327.81
Synonyms:
tert-butyl 4-[(2-chloropyrimidin-4-yl)oxymethyl]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=NC(=NC=C2)Cl
Tpsa:
64.55
Logp:
3.1559
H Acceptors:
5
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: C₁₅H₂₂ClN₃O₃
Molecular Weight: 327.81
Synonyms: t-butyl 4-((6-chloropyridazine-3-yloxy)methyl)piperidin-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)COC2=NN=C(C=C2)Cl
Tpsa: 64.55
Logp: 3.1559
H Acceptors: 5
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:
C₁₅H₂₂ClN₃O₃
Molecular Weight:
327.81
Synonyms:
t-butyl 4-((6-chloropyridazine-3-yloxy)methyl)piperidin-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=NN=C(C=C2)Cl
Tpsa:
64.55
Logp:
3.1559
H Acceptors:
5
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: C₁₅H₂₃N₃O₄
Molecular Weight: 309.36
Synonyms: tert-butyl 4-{[(6-oxo-1,6-dihydropyridazin-3-yl)oxy]methyl}piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)COC2=NN=C(C=C2)O
Tpsa: 84.78
Logp: 2.2081
H Acceptors: 6
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:
C₁₅H₂₃N₃O₄
Molecular Weight:
309.36
Synonyms:
tert-butyl 4-{[(6-oxo-1,6-dihydropyridazin-3-yl)oxy]methyl}piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=NN=C(C=C2)O
Tpsa:
84.78
Logp:
2.2081
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3