CS-0048358
tert-Butyl 3-(piperidin-4-yloxy)azetidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2126176-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048358-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-0048358-250mg | In Stock | ₹ 21,218.88 |
| 1g | CS-0048358-1g | In Stock | ₹ 42,181.08 |
| 5g | CS-0048358-5g | In Stock | ₹ 1,46,564.28 |
CS-0048358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₅ClN₂O₃
Molecular Weight
292.80
Synonyms
1-Boc-3-(4-piperidyloxy)azetidine Hydrochloride
SMILES
Cl.CC(C)(C)OC(=O)N1CC(C1)OC1CCNCC1
Tpsa
50.8
Logp
1.7961
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 3-(PIPERIDIN-4-YLOXY)AZETIDINE-1-CARBOXYLATE HCL | 2126176-76-7 | MFCD31381142 | 0.25g | eMolecules | ₹ 27,581.98 | |
 | 2126176-76-7 | tert-Butyl 3-(piperidin-4-yloxy)azetidine-1-carboxylate hydrochloride | A2B Chem | ₹ 9,753.84 - ₹ 1,60,767.24 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O₃
Molecular Weight: 292.80
Synonyms: 1-Boc-3-(4-piperidyloxy)azetidine Hydrochloride
SMILES: Cl.CC(C)(C)OC(=O)N1CC(C1)OC1CCNCC1
Tpsa: 50.8
Logp: 1.7961
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O₃
Molecular Weight:
292.80
Synonyms:
1-Boc-3-(4-piperidyloxy)azetidine Hydrochloride
SMILES:
Cl.CC(C)(C)OC(=O)N1CC(C1)OC1CCNCC1
Tpsa:
50.8
Logp:
1.7961
H Acceptors:
4
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 3-Piperidin-4-yl-azetidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)C1CCNCC1
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
3-Piperidin-4-yl-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C1CCNCC1
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₄
Molecular Weight: 214.22
Synonyms: tert-Butyl 3-(nitromethylene)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)=C[N+]([O-])=O
Tpsa: 72.68
Logp: 1.3977
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₄
Molecular Weight:
214.22
Synonyms:
tert-Butyl 3-(nitromethylene)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)=C[N+]([O-])=O
Tpsa:
72.68
Logp:
1.3977
H Acceptors:
4
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: C₉H₁₇N₃O₃
Molecular Weight: 215.25
Synonyms: tert-Butyl 3-(N'-hydroxycarbamimidoyl)-azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(=N)NO
Tpsa: 85.65
Logp: 0.80937
H Acceptors: 4
H Donors: 3
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:
C₉H₁₇N₃O₃
Molecular Weight:
215.25
Synonyms:
tert-Butyl 3-(N'-hydroxycarbamimidoyl)-azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(=N)NO
Tpsa:
85.65
Logp:
0.80937
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1