CS-0168719
rel-tert-Butyl (3R,5S)-3-amino-5-fluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1955555-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168719-100mg | In Stock | ₹ 53,311.00 |
CS-0168719 - 100mg
In Stock
Quantity
1
Base Price: ₹ 53,311.00
GST (18%): ₹ 9,595.98
Total Price: ₹ 62,906.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉FN₂O₂
Molecular Weight
218.27
Synonyms
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 | |
|---|---|---|---|---|
 | 1955555-01-7 | cis-3-Amino-5-fluoro-piperidine-1-carboxylicacidtert-butylester | A2B Chem | ₹ 59,719.00 - ₹ 2,39,588.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: 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:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: None
SMILES: OC[C@@H]1N(CC2=CC=CC=C2)C[C@@H](F)C1
Tpsa: 23.47
Logp: 1.5913
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
None
SMILES:
OC[C@@H]1N(CC2=CC=CC=C2)C[C@@H](F)C1
Tpsa:
23.47
Logp:
1.5913
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: (2S,4S)-4-Fluoro-1-(phenylmethyl)-2-pyrrolidinemethanol
SMILES: OC[C@H]1N(CC2=CC=CC=C2)C[C@@H](F)C1
Tpsa: 23.47
Logp: 1.5913
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
(2S,4S)-4-Fluoro-1-(phenylmethyl)-2-pyrrolidinemethanol
SMILES:
OC[C@H]1N(CC2=CC=CC=C2)C[C@@H](F)C1
Tpsa:
23.47
Logp:
1.5913
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅N₅O₇
Molecular Weight: 423.42
Synonyms: None
SMILES: OC(COCNC(CNC([C@@H](NC(CNC(CN)=O)=O)CC1=CC=CC=C1)=O)=O)=O
Tpsa: 188.95
Logp: -2.9201
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅N₅O₇
Molecular Weight:
423.42
Synonyms:
None
SMILES:
OC(COCNC(CNC([C@@H](NC(CNC(CN)=O)=O)CC1=CC=CC=C1)=O)=O)=O
Tpsa:
188.95
Logp:
-2.9201
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
13