CS-0503578
Tert-butyl ((3S,4S)-4-phenylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 488728-07-0
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
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
Carbamic acid, [(3S,4S)-4-phenyl-3-piperidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
CC(C)(C)OC(=O)N[C@@H]1CNCC[C@H]1C1=CC=CC=C1
Tpsa
50.36
Logp
2.6568
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 488728-07-0 | tert-Butyl((3S,4S)-4-phenylpiperidin-3-yl)carbamate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: Carbamic acid, [(3S,4S)-4-phenyl-3-piperidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)N[C@@H]1CNCC[C@H]1C1=CC=CC=C1
Tpsa: 50.36
Logp: 2.6568
H Acceptors: 3
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
Carbamic acid, [(3S,4S)-4-phenyl-3-piperidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CNCC[C@H]1C1=CC=CC=C1
Tpsa:
50.36
Logp:
2.6568
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N
Molecular Weight: 186.04
Synonyms: 3,5-DICHLOROINDOLE
SMILES: ClC1=CNC2=CC=C(Cl)C=C12
Tpsa: 15.79
Logp: 3.4747
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N
Molecular Weight:
186.04
Synonyms:
3,5-DICHLOROINDOLE
SMILES:
ClC1=CNC2=CC=C(Cl)C=C12
Tpsa:
15.79
Logp:
3.4747
H Acceptors:
0
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: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: None
SMILES: CCOC(=O)C1=C(F)C=C2C(C=NN2)=C1
Tpsa: 54.98
Logp: 1.8787
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:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(F)C=C2C(C=NN2)=C1
Tpsa:
54.98
Logp:
1.8787
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 1H-Indazole-5-carboxylic acid, 6-bromo-, ethyl ester
SMILES: CCOC(=O)C1=C(Br)C=C2C(C=NN2)=C1
Tpsa: 54.98
Logp: 2.5021
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
1H-Indazole-5-carboxylic acid, 6-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=C(Br)C=C2C(C=NN2)=C1
Tpsa:
54.98
Logp:
2.5021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2