CS-0048265
tert-Butyl 4-(2-amino-1,1-difluoroethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1258637-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048265-100mg | In Stock | ₹ 20,826.00 |
| 250mg | CS-0048265-250mg | In Stock | ₹ 33,108.00 |
CS-0048265 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,826.00
GST (18%): ₹ 3,748.68
Total Price: ₹ 24,574.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂F₂N₂O₂
Molecular Weight
264.31
Synonyms
1-Piperidinecarboxylic acid, 4-(2-amino-1,1-difluoroethyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(F)(F)CN
Tpsa
55.56
Logp
2.2275
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 4-(2-amino-1,1-difluoroethyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 1258637-94-3 | tert-Butyl 4-(2-amino-1,1-difluoroethyl)piperidine-1-carboxylate | A2B Chem | ₹ 18,690.00 - ₹ 29,904.00 |
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: C₁₂H₂₂F₂N₂O₂
Molecular Weight: 264.31
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-amino-1,1-difluoroethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(F)(F)CN
Tpsa: 55.56
Logp: 2.2275
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂F₂N₂O₂
Molecular Weight:
264.31
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-amino-1,1-difluoroethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(F)(F)CN
Tpsa:
55.56
Logp:
2.2275
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: COC1(CC1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 1.2447
H Acceptors: 4
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
COC1(CC1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
1.2447
H Acceptors:
4
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: 4-(1-Hydroxy-cyclopropyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C1(O)CC1
Tpsa: 49.77
Logp: 2.1584
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
4-(1-Hydroxy-cyclopropyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1(O)CC1
Tpsa:
49.77
Logp:
2.1584
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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: 2-Methyl-2-propanyl 4-[(1-hydroxycyclopropyl)carbonyl]-1-piperazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1(O)CC1
Tpsa: 70.08
Logp: 0.5906
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
2-Methyl-2-propanyl 4-[(1-hydroxycyclopropyl)carbonyl]-1-piperazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C1(O)CC1
Tpsa:
70.08
Logp:
0.5906
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1