CS-0048511
tert-Butyl (5R)-5-amino-3,3-difluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1392473-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048511-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0048511-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0048511-1g | In Stock | ₹ 36,876.36 |
| 5g | CS-0048511-5g | In Stock | ₹ 1,09,944.60 |
CS-0048511 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈F₂N₂O₂
Molecular Weight
236.26
Synonyms
(R)-tert-butyl 5-amino-3,3-difluoropiperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@H](N)CC(F)(F)C1
Tpsa
55.56
Logp
1.5898
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392473-32-3 | tert-Butyl (5r)-5-amino-3,3-difluoropiperidine-1-carboxylate | A2B Chem | ₹ 8,213.76 - ₹ 1,89,429.84 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: (R)-tert-butyl 5-amino-3,3-difluoropiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H](N)CC(F)(F)C1
Tpsa: 55.56
Logp: 1.5898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
(R)-tert-butyl 5-amino-3,3-difluoropiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H](N)CC(F)(F)C1
Tpsa:
55.56
Logp:
1.5898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₅S
Molecular Weight: 237.27
Synonyms: tert-butyl(4S)-4-methyl-2,2-dioxo-1,2λ,3-oxathiazolidine-3-carboxylate
SMILES: C[C@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 0.887
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₅S
Molecular Weight:
237.27
Synonyms:
tert-butyl(4S)-4-methyl-2,2-dioxo-1,2λ,3-oxathiazolidine-3-carboxylate
SMILES:
C[C@H]1COS(=O)(=O)N1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
0.887
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-tert-butyl 4-aminoazepane-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC[C@H](N)CC1
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-tert-butyl 4-aminoazepane-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](N)CC1
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (4S)-4-amino-3,3-dimethylpyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](N)C(C)(C)C1
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(4S)-4-amino-3,3-dimethylpyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](N)C(C)(C)C1
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0