CS-0048357
tert-Butyl 3-(prop-2-en-1-yl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 206446-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048357-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0048357-250mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0048357-1g | In Stock | ₹ 25,454.00 |
| 5g | CS-0048357-5g | In Stock | ₹ 75,650.00 |
CS-0048357 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₂
Molecular Weight
197.27
Synonyms
tert-Butyl 3-allylazetidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC(CC=C)C1
Tpsa
29.54
Logp
2.4294
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3-(prop-2-en-1-yl)azetidine-1-carboxylate | 206446-46-0 | MFCD24473931 | 1g | eMolecules | ₹ 32,096.96 | |
 | 1-Azetidinecarboxylic acid, 3-(2-propen-1-yl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 3,382.00 - ₹ 1,12,407.00 | |
 | 206446-46-0 | tert-Butyl 3-(prop-2-en-1-yl)azetidine-1-carboxylate | A2B Chem | ₹ 6,497.00 - ₹ 82,859.00 |
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
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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: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: tert-Butyl 3-allylazetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(CC=C)C1
Tpsa: 29.54
Logp: 2.4294
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
tert-Butyl 3-allylazetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(CC=C)C1
Tpsa:
29.54
Logp:
2.4294
H Acceptors:
2
H Donors:
0
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:
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