CS-0522642
Tert-butyl (R)-2-oxo-6-phenylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1956436-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0522642-5g | In Stock | ₹ 1,93,622.28 |
CS-0522642 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,622.28
GST (18%): ₹ 34,852.01
Total Price: ₹ 2,28,474.29
Purity
98%
MDL No
MFCD28133438
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
(R)-TERT-BUTYL 2-OXO-6-PHENYLPIPERIDINE-1-CARBOXYLATE
SMILES
O=C(N1C(CCC[C@@H]1C2=CC=CC=C2)=O)OC(C)(C)C
Tpsa
46.61
Logp
3.6753
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956436-99-9 | (R)-tert-Butyl 2-oxo-6-phenylpiperidine-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: MFCD28133438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: (R)-TERT-BUTYL 2-OXO-6-PHENYLPIPERIDINE-1-CARBOXYLATE
SMILES: O=C(N1C(CCC[C@@H]1C2=CC=CC=C2)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.6753
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28133438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
(R)-TERT-BUTYL 2-OXO-6-PHENYLPIPERIDINE-1-CARBOXYLATE
SMILES:
O=C(N1C(CCC[C@@H]1C2=CC=CC=C2)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.6753
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26684959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NOS
Molecular Weight: 187.17
Synonyms: 6,7-Difluorobenzoxazole-2(3H)-thione
SMILES: S=C1OC2=C(F)C(F)=CC=C2N1
Tpsa: 28.93
Logp: 2.76859
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26684959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NOS
Molecular Weight:
187.17
Synonyms:
6,7-Difluorobenzoxazole-2(3H)-thione
SMILES:
S=C1OC2=C(F)C(F)=CC=C2N1
Tpsa:
28.93
Logp:
2.76859
H Acceptors:
2
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: C₁₅H₂₅N₃O₃
Molecular Weight: 295.38
Synonyms: None
SMILES: O=C1N(CC2CC2)[C@]3([H])CN(C(OC(C)(C)C)=O)CC[C@]3([H])N1
Tpsa: 61.88
Logp: 1.7996
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:
C₁₅H₂₅N₃O₃
Molecular Weight:
295.38
Synonyms:
None
SMILES:
O=C1N(CC2CC2)[C@]3([H])CN(C(OC(C)(C)C)=O)CC[C@]3([H])N1
Tpsa:
61.88
Logp:
1.7996
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: O=C(NCCCCCCBr)C1=CC=CC=C1O
Tpsa: 49.33
Logp: 3.0773
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
O=C(NCCCCCCBr)C1=CC=CC=C1O
Tpsa:
49.33
Logp:
3.0773
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7