CS-W018833
1-Boc-2-Phenyl-4-piperidinone
Manufacturer: ChemScene
CAS Number: 849928-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018833-1g | In Stock | ₹ 5,162.00 |
| 5g | CS-W018833-5g | In Stock | ₹ 25,721.00 |
| 10g | CS-W018833-10g | In Stock | ₹ 51,353.00 |
| 25g | CS-W018833-25g | In Stock | ₹ 1,27,537.00 |
CS-W018833 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
MFCD04035609
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
1-Boc-2-Phenyl-Piperidin-4-One
SMILES
C(=O)(OC(C)(C)C)N1CCC(CC1C2=CC=CC=C2)=O
Tpsa
46.61
Logp
3.3277
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Boc-2-Phenyl-4-piperidinone | 849928-30-9 | MFCD04035609 | 1g | eMolecules | ₹ 7,598.82 | |
 | eMolecules Ambeed / 1-Boc-2-Phenyl-4-piperidinone / 250mg / 525160485 / A262568 / / 849928-30-9 / MFCD04035609 / 275.348 / C16H21NO3 | eMolecules | ₹ 5,064.99 |
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
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Purity: 98%
MDL No: MFCD04035609
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 1-Boc-2-Phenyl-Piperidin-4-One
SMILES: C(=O)(OC(C)(C)C)N1CCC(CC1C2=CC=CC=C2)=O
Tpsa: 46.61
Logp: 3.3277
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04035609
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
1-Boc-2-Phenyl-Piperidin-4-One
SMILES:
C(=O)(OC(C)(C)C)N1CCC(CC1C2=CC=CC=C2)=O
Tpsa:
46.61
Logp:
3.3277
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10698046
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 1-(6-Chloro-3-pyridazinyl)methanamine
SMILES: NCC1=NN=C(Cl)C=C1
Tpsa: 51.8
Logp: 0.5887
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10698046
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
1-(6-Chloro-3-pyridazinyl)methanamine
SMILES:
NCC1=NN=C(Cl)C=C1
Tpsa:
51.8
Logp:
0.5887
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20274509
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂
Molecular Weight: 221.05
Synonyms: 5-bromoindole-2-carbonitrile
SMILES: BrC1=CC2=C(NC(=C2)C#N)C=C1
Tpsa: 39.58
Logp: 2.80208
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20274509
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂
Molecular Weight:
221.05
Synonyms:
5-bromoindole-2-carbonitrile
SMILES:
BrC1=CC2=C(NC(=C2)C#N)C=C1
Tpsa:
39.58
Logp:
2.80208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%,stabilized with MEHQ
MDL No: MFCD01320851
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: C=CC[C@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 1.5404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%,stabilized with MEHQ
MDL No:
MFCD01320851
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
C=CC[C@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
1.5404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4