CS-0563133
Tert-butyl (S)-(1-phenylpiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 876377-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563133-5g | In Stock | ₹ 2,02,831.00 |
CS-0563133 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,831.00
GST (18%): ₹ 36,509.58
Total Price: ₹ 2,39,340.58
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)-1-phenyl-3-piperidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
CC(C)(C)OC(=O)N[C@H]1CCCN(C1)C2=CC=CC=C2
Tpsa
41.57
Logp
3.1801
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876377-58-1 | (S)-tert-Butyl (1-phenylpiperidin-3-yl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: Carbamic acid, [(3S)-1-phenyl-3-piperidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)N[C@H]1CCCN(C1)C2=CC=CC=C2
Tpsa: 41.57
Logp: 3.1801
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
Carbamic acid, [(3S)-1-phenyl-3-piperidinyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCCN(C1)C2=CC=CC=C2
Tpsa:
41.57
Logp:
3.1801
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: C9H9ClN2S
Molecular Weight: 212.70
Synonyms: 5-(CHLOROMETHYL)-1-METHYL-3-THIEN-2-YL-1H-PYRAZOLE
SMILES: CN1C(=CC(=N1)C2=CC=CS2)CCl
Tpsa: 17.82
Logp: 2.8874
H Acceptors: 3
H Donors: 0
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:
C9H9ClN2S
Molecular Weight:
212.70
Synonyms:
5-(CHLOROMETHYL)-1-METHYL-3-THIEN-2-YL-1H-PYRAZOLE
SMILES:
CN1C(=CC(=N1)C2=CC=CS2)CCl
Tpsa:
17.82
Logp:
2.8874
H Acceptors:
3
H Donors:
0
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: C₁₂H₇BrFN₃
Molecular Weight: 292.11
Synonyms: 6-Bromo-3-(2-fluorophenyl)[1,2,4]triazolo[4,3-a]pyridine
SMILES: C1=CC=C(C(=C1)C2=NN=C3N2C=C(C=C3)Br)F
Tpsa: 30.19
Logp: 3.2979
H Acceptors: 3
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:
C₁₂H₇BrFN₃
Molecular Weight:
292.11
Synonyms:
6-Bromo-3-(2-fluorophenyl)[1,2,4]triazolo[4,3-a]pyridine
SMILES:
C1=CC=C(C(=C1)C2=NN=C3N2C=C(C=C3)Br)F
Tpsa:
30.19
Logp:
3.2979
H Acceptors:
3
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: C₁₁H₉F₃N₂O
Molecular Weight: 242.20
Synonyms: 1-phenyl-3-(trifluoromethyl)-1H-Pyrazole-4-methanol
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C(F)(F)F)CO
Tpsa: 38.05
Logp: 2.3834
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:
C₁₁H₉F₃N₂O
Molecular Weight:
242.20
Synonyms:
1-phenyl-3-(trifluoromethyl)-1H-Pyrazole-4-methanol
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C(F)(F)F)CO
Tpsa:
38.05
Logp:
2.3834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2