CS-0502401
Benzyl (3R,4S)-3-fluoro-4-(methylamino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 847041-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502401-1g | In Stock | ₹ 1,02,500.88 |
CS-0502401 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,500.88
GST (18%): ₹ 18,450.158
Total Price: ₹ 1,20,951.038
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉FN₂O₂
Molecular Weight
266.31
Synonyms
benzyl (3S,4R)-3-fluoro-4-(methylamino)piperidine-1-carboxylate
SMILES
CN[C@H]1CCN(C[C@H]1F)C(=O)OCC1=CC=CC=C1
Tpsa
41.57
Logp
1.955
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847041-32-1 | benzyl cis-3-fluoro-4-(methylamino)piperidine-1-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: benzyl (3S,4R)-3-fluoro-4-(methylamino)piperidine-1-carboxylate
SMILES: CN[C@H]1CCN(C[C@H]1F)C(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 1.955
H Acceptors: 3
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:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
benzyl (3S,4R)-3-fluoro-4-(methylamino)piperidine-1-carboxylate
SMILES:
CN[C@H]1CCN(C[C@H]1F)C(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
1.955
H Acceptors:
3
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: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: None
SMILES: CN[C@@H]1CCN(C[C@H]1F)C(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 1.955
H Acceptors: 3
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:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
None
SMILES:
CN[C@@H]1CCN(C[C@H]1F)C(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
1.955
H Acceptors:
3
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(OC(N1[C@@H]([C@H]2C[C@@H]1CC2)CN)=O)C
Tpsa: 55.56
Logp: 1.7331
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(OC(N1[C@@H]([C@H]2C[C@@H]1CC2)CN)=O)C
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28134130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IN₂
Molecular Weight: 258.06
Synonyms: None
SMILES: CN1C=C(I)C2=CN=CC=C12
Tpsa: 17.82
Logp: 2.1779
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28134130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IN₂
Molecular Weight:
258.06
Synonyms:
None
SMILES:
CN1C=C(I)C2=CN=CC=C12
Tpsa:
17.82
Logp:
2.1779
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0