CS-0048251
tert-Butyl 4-(azetidin-3-yl)piperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 178312-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048251-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0048251-5g | In Stock | ₹ 31,862.00 |
| 10g | CS-0048251-10g | In Stock | ₹ 53,934.00 |
CS-0048251 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
97%
MDL No
MFCD17169879
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄ClN₃O₂
Molecular Weight
277.79
Synonyms
tert-butyl 4-(azetidin-3-yl)piperazine-1-carboxylate HCl
SMILES
Cl.CC(C)(C)OC(=O)N1CCN(CC1)C1CNC1
Tpsa
44.81
Logp
0.9327
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 4-(azetidin-3-yl)piperazine-1-carboxylate hydrochloride / 250mg / 768957040 / A151956 / / 178312-58-8 / MFCD17169879 / 277.790 / C12H24ClN3O2 | eMolecules | ₹ 5,247.44 | |
 | 178312-58-8 | tert-Butyl 4-(azetidin-3-yl)piperazine-1-carboxylate hydrochloride | A2B Chem | ₹ 2,492.00 - ₹ 37,825.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD17169879
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄ClN₃O₂
Molecular Weight: 277.79
Synonyms: tert-butyl 4-(azetidin-3-yl)piperazine-1-carboxylate HCl
SMILES: Cl.CC(C)(C)OC(=O)N1CCN(CC1)C1CNC1
Tpsa: 44.81
Logp: 0.9327
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17169879
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄ClN₃O₂
Molecular Weight:
277.79
Synonyms:
tert-butyl 4-(azetidin-3-yl)piperazine-1-carboxylate HCl
SMILES:
Cl.CC(C)(C)OC(=O)N1CCN(CC1)C1CNC1
Tpsa:
44.81
Logp:
0.9327
H Acceptors:
4
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 1-Boc-azepane-4-MethylaMine
SMILES: CC(C)(C)OC(=O)N1CCCC(CN)CC1
Tpsa: 55.56
Logp: 1.9823
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
1-Boc-azepane-4-MethylaMine
SMILES:
CC(C)(C)OC(=O)N1CCCC(CN)CC1
Tpsa:
55.56
Logp:
1.9823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: 1-N-BOC-4-AMINOMETHYL-4-PHENYLPIPERIDINE
SMILES: CC(C)(C)OC(=O)N1CCC(CN)(CC1)C1=CC=CC=C1
Tpsa: 55.56
Logp: 2.914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
1-N-BOC-4-AMINOMETHYL-4-PHENYLPIPERIDINE
SMILES:
CC(C)(C)OC(=O)N1CCC(CN)(CC1)C1=CC=CC=C1
Tpsa:
55.56
Logp:
2.914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 1-Boc-4-(aminomethyl)-4-hydroxypiperidine
SMILES: CC(C)(C)OC(=O)N1CCC(O)(CN)CC1
Tpsa: 75.79
Logp: 0.7071
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
1-Boc-4-(aminomethyl)-4-hydroxypiperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(O)(CN)CC1
Tpsa:
75.79
Logp:
0.7071
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1