CS-0058598
(3R,4R)-tert-Butyl 3-amino-4-fluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932499-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058598-100mg | In Stock | ₹ 28,405.92 |
| 250mg | CS-0058598-250mg | In Stock | ₹ 50,565.96 |
| 1g | CS-0058598-1g | In Stock | ₹ 1,02,672.00 |
CS-0058598 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,405.92
GST (18%): ₹ 5,113.066
Total Price: ₹ 33,518.986
Purity
97%
MDL No
MFCD23106310
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉FN₂O₂
Molecular Weight
218.27
Synonyms
tert-butyl (3R,4R)-3-amino-4-fluoropiperidine-1-carboxylate
SMILES
CC(C)(C)OC(N1CC[C@@H](F)[C@H](N)C1)=O
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 (3R,4R)-3-amino-4-fluoropiperidine-1-carboxylate | 1932499-00-7 | MFCD23106310 | 1g | eMolecules | ₹ 2,08,406.19 | |
 | 1932499-00-7 | tert-Butyl (3r,4r)-3-amino-4-fluoropiperidine-1-carboxylate | A2B Chem | ₹ 22,502.28 - ₹ 1,46,307.60 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD23106310
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: tert-butyl (3R,4R)-3-amino-4-fluoropiperidine-1-carboxylate
SMILES: CC(C)(C)OC(N1CC[C@@H](F)[C@H](N)C1)=O
Tpsa: 55.56
Logp: 1.2926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD23106310
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
tert-butyl (3R,4R)-3-amino-4-fluoropiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1CC[C@@H](F)[C@H](N)C1)=O
Tpsa:
55.56
Logp:
1.2926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00100600
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 4-Methyl-2,1,3-benzoxadiazole
SMILES: CC1=CC=CC2=NON=C21
Tpsa: 38.92
Logp: 1.53122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00100600
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
4-Methyl-2,1,3-benzoxadiazole
SMILES:
CC1=CC=CC2=NON=C21
Tpsa:
38.92
Logp:
1.53122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈FNO₃
Molecular Weight: 219.25
Synonyms: tert-butyl (2S,4R)-4-fluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1[C@H](CO)C[C@@H](F)C1
Tpsa: 49.77
Logp: 1.3262
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈FNO₃
Molecular Weight:
219.25
Synonyms:
tert-butyl (2S,4R)-4-fluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1[C@H](CO)C[C@@H](F)C1
Tpsa:
49.77
Logp:
1.3262
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate hydrochloride
SMILES: C[C@H]1N(C(OC(C)(C)C)=O)C[C@H](C)NC1.Cl
Tpsa: 41.57
Logp: 2.0255
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
tert-butyl (2R,5S)-2,5-dimethylpiperazine-1-carboxylate hydrochloride
SMILES:
C[C@H]1N(C(OC(C)(C)C)=O)C[C@H](C)NC1.Cl
Tpsa:
41.57
Logp:
2.0255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0