CS-0168731
Benzyl (3S,4S)-3-amino-4-fluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1792190-53-4
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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
C₁₃H₁₇FN₂O₂
Molecular Weight
252.28
Synonyms
Benzyl rel-(3R,4R)-3-amino-4-fluoropiperidine-1-carboxylate
SMILES
O=C(N1C[C@H](N)[C@@H](F)CC1)OCC2=CC=CC=C2
Tpsa
55.56
Logp
1.6943
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1792190-53-4 | Benzyl rel-(3R,4R)-3-amino-4-fluoropiperidine-1-carboxylate | A2B Chem | -- |
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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: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: Benzyl rel-(3R,4R)-3-amino-4-fluoropiperidine-1-carboxylate
SMILES: O=C(N1C[C@H](N)[C@@H](F)CC1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.6943
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
Benzyl rel-(3R,4R)-3-amino-4-fluoropiperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](N)[C@@H](F)CC1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.6943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: None
SMILES: O=C(N1C[C@@H](N)[C@@H](F)CC1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.6943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
None
SMILES:
O=C(N1C[C@@H](N)[C@@H](F)CC1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.6943
H Acceptors:
3
H Donors:
1
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 5,6,7,8-Tetrahydro-8-methyl-imidazo[1,2-a]pyrazine
SMILES: CC1NCCN2C1=NC=C2
Tpsa: 29.85
Logp: 0.5473
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
5,6,7,8-Tetrahydro-8-methyl-imidazo[1,2-a]pyrazine
SMILES:
CC1NCCN2C1=NC=C2
Tpsa:
29.85
Logp:
0.5473
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10686919
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 5-Propylbenzene-1,3-diol
SMILES: OC1=CC(CCC)=CC(O)=C1
Tpsa: 40.46
Logp: 2.0503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10686919
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
5-Propylbenzene-1,3-diol
SMILES:
OC1=CC(CCC)=CC(O)=C1
Tpsa:
40.46
Logp:
2.0503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2