CS-0239143
Tert-butyl 4-[(azetidine-1-carbonyl)amino]piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1427987-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239143-50mg | In Stock | ₹ 32,085.00 |
| 100mg | CS-0239143-100mg | In Stock | ₹ 38,673.12 |
CS-0239143 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,085.00
GST (18%): ₹ 5,775.30
Total Price: ₹ 37,860.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅N₃O₃
Molecular Weight
283.37
Synonyms
1-Piperidinecarboxylic acid, 4-[(1-azetidinylcarbonyl)amino]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC(NC(N2CCC2)=O)CC1)OC(C)(C)C
Tpsa
61.88
Logp
1.8012
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427987-06-1 | tert-butyl 4-[(azetidine-1-carbonyl)amino]piperidine-1-carboxylate | A2B Chem | ₹ 59,207.52 - ₹ 68,448.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₅N₃O₃
Molecular Weight: 283.37
Synonyms: 1-Piperidinecarboxylic acid, 4-[(1-azetidinylcarbonyl)amino]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(NC(N2CCC2)=O)CC1)OC(C)(C)C
Tpsa: 61.88
Logp: 1.8012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅N₃O₃
Molecular Weight:
283.37
Synonyms:
1-Piperidinecarboxylic acid, 4-[(1-azetidinylcarbonyl)amino]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(NC(N2CCC2)=O)CC1)OC(C)(C)C
Tpsa:
61.88
Logp:
1.8012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: (S)-1-Chloro-3-phenylpropan-2-ol
SMILES: C1=CC=C(C=C1)C[C@@H](CCl)O
Tpsa: 20.23
Logp: 1.8288
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
(S)-1-Chloro-3-phenylpropan-2-ol
SMILES:
C1=CC=C(C=C1)C[C@@H](CCl)O
Tpsa:
20.23
Logp:
1.8288
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₂
Molecular Weight: 313.19
Synonyms: Benzamide, 4-bromo-N-(2-(4-morpholinyl)ethyl)-
SMILES: C1=C(C=CC(=C1)Br)C(=O)NCCN2CCOCC2
Tpsa: 41.57
Logp: 1.5111
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:
C₁₃H₁₇BrN₂O₂
Molecular Weight:
313.19
Synonyms:
Benzamide, 4-bromo-N-(2-(4-morpholinyl)ethyl)-
SMILES:
C1=C(C=CC(=C1)Br)C(=O)NCCN2CCOCC2
Tpsa:
41.57
Logp:
1.5111
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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 6-METHYL-2-PYRIDINEPROPANOL, 98
SMILES: CC1=NC(=CC=C1)CCCO
Tpsa: 33.12
Logp: 1.31492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
6-METHYL-2-PYRIDINEPROPANOL, 98
SMILES:
CC1=NC(=CC=C1)CCCO
Tpsa:
33.12
Logp:
1.31492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3