CS-W001382
(3R,4S)-rel-tert-Butyl 3-amino-4-fluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1273565-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001382-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-W001382-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-W001382-1g | In Stock | ₹ 27,208.08 |
CS-W001382 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD18791212
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉FN₂O₂
Molecular Weight
218.27
Synonyms
(3S,4R)-rel-3-AMino-1-Boc-4-fluoropiperidine
SMILES
O=C(OC(C)(C)C)N1CC[C@@H](F)[C@@H](N)C1
Tpsa
55.56
Logp
1.2926
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperidinecarboxylic acid, 3-amino-4-fluoro-, 1,1-dimethylethyl ester, (3R,4S)-rel- | Aaron Chemicals LLC | ₹ 4,363.56 - ₹ 27,293.64 | |
 | 1273565-65-3 | (3,4)-cis-tert-Butyl 3-amino-4-fluoropiperidine-1-carboxylate | A2B Chem | ₹ 3,251.28 - ₹ 19,079.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18791212
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: (3S,4R)-rel-3-AMino-1-Boc-4-fluoropiperidine
SMILES: O=C(OC(C)(C)C)N1CC[C@@H](F)[C@@H](N)C1
Tpsa: 55.56
Logp: 1.2926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18791212
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
(3S,4R)-rel-3-AMino-1-Boc-4-fluoropiperidine
SMILES:
O=C(OC(C)(C)C)N1CC[C@@H](F)[C@@H](N)C1
Tpsa:
55.56
Logp:
1.2926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD06809586
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₅S
Molecular Weight: 265.33
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-[(methylsulfonyl)oxy]-, 1,1-dimethylethylester, (3R)-
SMILES: O=C(N1CC[C@H](C1)OS(=O)(=O)C)OC(C)(C)C
Tpsa: 72.91
Logp: 0.972
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06809586
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅S
Molecular Weight:
265.33
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-[(methylsulfonyl)oxy]-, 1,1-dimethylethylester, (3R)-
SMILES:
O=C(N1CC[C@H](C1)OS(=O)(=O)C)OC(C)(C)C
Tpsa:
72.91
Logp:
0.972
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18800734
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: None
SMILES: OC1CCN(CC1C(F)(F)F)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.1666
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18800734
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
OC1CCN(CC1C(F)(F)F)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.1666
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16250753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₂NO₃
Molecular Weight: 269.24
Synonyms: Benzyl 3,3-difluoro-4-oxo-1-piperidinecarboxylate
SMILES: FC1(F)CN(C(OCC2=CC=CC=C2)=O)CCC1=O
Tpsa: 46.61
Logp: 2.2333
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16250753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₂NO₃
Molecular Weight:
269.24
Synonyms:
Benzyl 3,3-difluoro-4-oxo-1-piperidinecarboxylate
SMILES:
FC1(F)CN(C(OCC2=CC=CC=C2)=O)CCC1=O
Tpsa:
46.61
Logp:
2.2333
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2