CS-0870392
rel-1,1-Dimethylethyl (3R,4S)-3-amino-4-(4-fluorophenyl)-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1955540-60-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃FN₂O₂
Molecular Weight
294.36
Synonyms
None
SMILES
N[C@H]1[C@@H](C2=CC=C(C=C2)F)CCN(C1)C(OC(C)(C)C)=O
Tpsa
55.56
Logp
2.8774
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | rac-tert-butyl(3R,4S)-3-amino-4-(4-fluorophenyl)piperidine-1-carboxylate | Aaron Chemicals LLC | ₹ 41,296.00 - ₹ 4,88,966.00 | |
 | 1955540-60-9 | rac-tert-butyl(3R,4S)-3-amino-4-(4-fluorophenyl)piperidine-1-carboxylate | A2B Chem | ₹ 53,044.00 - ₹ 6,03,865.00 |
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-P305+P351+P338-P330-P362-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: C₁₆H₂₃FN₂O₂
Molecular Weight: 294.36
Synonyms: None
SMILES: N[C@H]1[C@@H](C2=CC=C(C=C2)F)CCN(C1)C(OC(C)(C)C)=O
Tpsa: 55.56
Logp: 2.8774
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:
C₁₆H₂₃FN₂O₂
Molecular Weight:
294.36
Synonyms:
None
SMILES:
N[C@H]1[C@@H](C2=CC=C(C=C2)F)CCN(C1)C(OC(C)(C)C)=O
Tpsa:
55.56
Logp:
2.8774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28142434
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: None
SMILES: C1=CN(C=C1)C2=CN=CC=C2.Cl
Tpsa: 17.82
Logp: 2.2941
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28142434
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=CN=CC=C2.Cl
Tpsa:
17.82
Logp:
2.2941
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: C1C2(CC1(C2)NN)C3=CC=CC=C3
Tpsa: 38.05
Logp: 1.324
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
C1C2(CC1(C2)NN)C3=CC=CC=C3
Tpsa:
38.05
Logp:
1.324
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD29991356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: None
SMILES: CC(C)(C)OC(=O)CNC1CCC1.Cl
Tpsa: 38.33
Logp: 1.892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD29991356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CNC1CCC1.Cl
Tpsa:
38.33
Logp:
1.892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3