CS-0055771
tert-Butyl (3S,5S)-3-amino-5-fluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932056-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055771-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0055771-250mg | In Stock | ₹ 15,575.00 |
| 1g | CS-0055771-1g | In Stock | ₹ 38,181.00 |
| 5g | CS-0055771-5g | In Stock | ₹ 1,32,432.00 |
CS-0055771 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉FN₂O₂
Molecular Weight
218.27
Synonyms
(3S,5S)-tert-Butyl 3-amino-5-fluoropiperidine-1-carboxylate
SMILES
O=C(N1C[C@@H](N)C[C@H](F)C1)OC(C)(C)C
Tpsa
55.56
Logp
1.2926
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (3S,5S)-3-amino-5-fluoropiperidine-1-carboxylate | 1932056-72-8 | MFCD30181025 | 250mg | eMolecules | ₹ 26,070.77 | |
 | eMolecules Pharmablock / tert-butyl (3S5S)-3-amino-5-fluoropiperidine-1-carboxylate / 25mg / 551224601 / PB92302 / 0.000 / 1932056-72-8 / MFCD30181025 / 218.272 / C10H19FN2O2 | eMolecules | ₹ 9,694.77 | |
 | 1932056-72-8 | tert-Butyl (3S,5S)-3-amino-5-fluoropiperidine-1-carboxylate | A2B Chem | ₹ 7,387.00 - ₹ 92,738.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: (3S,5S)-tert-Butyl 3-amino-5-fluoropiperidine-1-carboxylate
SMILES: O=C(N1C[C@@H](N)C[C@H](F)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
(3S,5S)-tert-Butyl 3-amino-5-fluoropiperidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](N)C[C@H](F)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18974432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: None
SMILES: CC1(CC1)C(C(=O)O)N
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18974432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
None
SMILES:
CC1(CC1)C(C(=O)O)N
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09055251
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 1,3-Dimethyl-2-piperazinone
SMILES: O=C1N(C)CCNC1C
Tpsa: 32.34
Logp: -0.5635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09055251
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
1,3-Dimethyl-2-piperazinone
SMILES:
O=C1N(C)CCNC1C
Tpsa:
32.34
Logp:
-0.5635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: (S)-1,3-Dimethyl-piperazin-2-one
SMILES: O=C1N(C)CCN[C@H]1C
Tpsa: 32.34
Logp: -0.5635
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
(S)-1,3-Dimethyl-piperazin-2-one
SMILES:
O=C1N(C)CCN[C@H]1C
Tpsa:
32.34
Logp:
-0.5635
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0