CS-0521478
Benzyl (3S,4R)-4-((tert-butoxycarbonyl)amino)-3-fluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1932010-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0521478-100mg | In Stock | ₹ 20,106.60 |
| 250mg | CS-0521478-250mg | In Stock | ₹ 32,341.68 |
| 1g | CS-0521478-1g | In Stock | ₹ 90,950.28 |
CS-0521478 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,106.60
GST (18%): ₹ 3,619.188
Total Price: ₹ 23,725.788
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅FN₂O₄
Molecular Weight
352.40
Synonyms
benzyl Cis-4-((tert-butoxycarbonyl)amino)-3-fluoropiperidine-1-carboxylate racemate
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCN(C(=O)OCC2=CC=CC=C2)C[C@@H]1F
Tpsa
67.87
Logp
3.2603
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅FN₂O₄
Molecular Weight: 352.40
Synonyms: benzyl Cis-4-((tert-butoxycarbonyl)amino)-3-fluoropiperidine-1-carboxylate racemate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCN(C(=O)OCC2=CC=CC=C2)C[C@@H]1F
Tpsa: 67.87
Logp: 3.2603
H Acceptors: 4
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:
C₁₈H₂₅FN₂O₄
Molecular Weight:
352.40
Synonyms:
benzyl Cis-4-((tert-butoxycarbonyl)amino)-3-fluoropiperidine-1-carboxylate racemate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C(=O)OCC2=CC=CC=C2)C[C@@H]1F
Tpsa:
67.87
Logp:
3.2603
H Acceptors:
4
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: C₇H₈ClFN₂
Molecular Weight: 174.60
Synonyms: None
SMILES: C[C@H](N)C1=NC=C(Cl)C=C1F
Tpsa: 38.91
Logp: 1.8938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClFN₂
Molecular Weight:
174.60
Synonyms:
None
SMILES:
C[C@H](N)C1=NC=C(Cl)C=C1F
Tpsa:
38.91
Logp:
1.8938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: N~3~,N~3~-Dipropan-2-yl-beta-alaninamide
SMILES: O=C(N)CCN(C(C)C)C(C)C
Tpsa: 46.33
Logp: 0.9806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
N~3~,N~3~-Dipropan-2-yl-beta-alaninamide
SMILES:
O=C(N)CCN(C(C)C)C(C)C
Tpsa:
46.33
Logp:
0.9806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: (S)-1-(Furo[2,3-b]pyridin-5-yl)ethanamine
SMILES: C[C@H](N)C1=CN=C(OC=C2)C2=C1
Tpsa: 52.05
Logp: 1.8475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
(S)-1-(Furo[2,3-b]pyridin-5-yl)ethanamine
SMILES:
C[C@H](N)C1=CN=C(OC=C2)C2=C1
Tpsa:
52.05
Logp:
1.8475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1