CS-0171862
tert-Butyl 2-carbamoylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1219220-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171862-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0171862-1g | In Stock | ₹ 23,272.32 |
| 5g | CS-0171862-5g | In Stock | ₹ 85,217.76 |
CS-0171862 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₃
Molecular Weight
200.23
Synonyms
1-BOC-AZETIDINE-2-CARBOXYLIC ACID AMIDE
SMILES
CC(C)(OC(N1CCC1C(N)=O)=O)C
Tpsa
72.63
Logp
0.4811
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Azetidinecarboxylic acid, 2-(aminocarbonyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 27,208.08 | |
 | 1219220-82-2 | 1-Boc-azetidine-2-carboxylic acid amide | A2B Chem | ₹ 10,609.44 - ₹ 87,100.08 |
Related Products
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 1-BOC-AZETIDINE-2-CARBOXYLIC ACID AMIDE
SMILES: CC(C)(OC(N1CCC1C(N)=O)=O)C
Tpsa: 72.63
Logp: 0.4811
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
1-BOC-AZETIDINE-2-CARBOXYLIC ACID AMIDE
SMILES:
CC(C)(OC(N1CCC1C(N)=O)=O)C
Tpsa:
72.63
Logp:
0.4811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₆
Molecular Weight: 406.47
Synonyms: 3-benzyloxycarbonylamino-3-(1-tert-butoxycarbonyl-3-piperidyl)propanoic acid
SMILES: CC(C)(OC(N1CCCC(C(NC(OCC2=CC=CC=C2)=O)CC(O)=O)C1)=O)C
Tpsa: 105.17
Logp: 3.4032
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₆
Molecular Weight:
406.47
Synonyms:
3-benzyloxycarbonylamino-3-(1-tert-butoxycarbonyl-3-piperidyl)propanoic acid
SMILES:
CC(C)(OC(N1CCCC(C(NC(OCC2=CC=CC=C2)=O)CC(O)=O)C1)=O)C
Tpsa:
105.17
Logp:
3.4032
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₂O₆
Molecular Weight: 420.50
Synonyms: (S)-1-BOC-3-(2-CBZ-AMINO-2-METHOXYCARBONYL-ETHYL)PIPERIDINE
SMILES: CC(C)(OC(N1CCCC(C1)C[C@H](NC(OCC2=CC=CC=C2)=O)C(OC)=O)=O)C
Tpsa: 94.17
Logp: 3.4916
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₂O₆
Molecular Weight:
420.50
Synonyms:
(S)-1-BOC-3-(2-CBZ-AMINO-2-METHOXYCARBONYL-ETHYL)PIPERIDINE
SMILES:
CC(C)(OC(N1CCCC(C1)C[C@H](NC(OCC2=CC=CC=C2)=O)C(OC)=O)=O)C
Tpsa:
94.17
Logp:
3.4916
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-butyl (2R)-2-carbamoylpiperidine-1-carboxylate
SMILES: CC(C)(OC(N1CCCC[C@@H]1C(N)=O)=O)C
Tpsa: 72.63
Logp: 1.2613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-butyl (2R)-2-carbamoylpiperidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCCC[C@@H]1C(N)=O)=O)C
Tpsa:
72.63
Logp:
1.2613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1