CS-0310151
(1-Benzyl-3-piperidyl)3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 85387-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310151-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0310151-250mg | In Stock | ₹ 21,894.00 |
| 1g | CS-0310151-1g | In Stock | ₹ 56,070.00 |
CS-0310151 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
1-Benzylpiperidin-3-yl 3-oxobutanoate
SMILES
CC(=O)CC(=O)OC1CN(CCC1)CC2=CC=CC=C2
Tpsa
46.61
Logp
2.1733
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (1-benzyl-3-piperidyl) 3-oxobutanoate / 25mg / 551163893 / PBU6074 / 0.000 / 85387-34-4 / [null] / 275.348 / C16H21NO3 | eMolecules | ₹ 8,777.18 | |
 | 85387-34-4 | Butanoic acid, 3-oxo-, 1-(phenylmethyl)-3-piperidinyl ester | A2B Chem | ₹ 6,764.00 - ₹ 44,856.00 |
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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 1-Benzylpiperidin-3-yl 3-oxobutanoate
SMILES: CC(=O)CC(=O)OC1CN(CCC1)CC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.1733
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
1-Benzylpiperidin-3-yl 3-oxobutanoate
SMILES:
CC(=O)CC(=O)OC1CN(CCC1)CC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.1733
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂
Molecular Weight: 225.09
Synonyms: 7-Bromo-1,6-dimethyl-1H-indazole
SMILES: CC1C(Br)=C2C(=CC=1)C=NN2C
Tpsa: 17.82
Logp: 2.64422
H Acceptors: 2
H Donors: 0
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:
C₉H₉BrN₂
Molecular Weight:
225.09
Synonyms:
7-Bromo-1,6-dimethyl-1H-indazole
SMILES:
CC1C(Br)=C2C(=CC=1)C=NN2C
Tpsa:
17.82
Logp:
2.64422
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄BrClN₂O
Molecular Weight: 329.62
Synonyms: None
SMILES: C1COC(CC1)N2C3C(C=N2)=C(Br)C(C)=C(Cl)C=3
Tpsa: 27.05
Logp: 4.45972
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:
C₁₃H₁₄BrClN₂O
Molecular Weight:
329.62
Synonyms:
None
SMILES:
C1COC(CC1)N2C3C(C=N2)=C(Br)C(C)=C(Cl)C=3
Tpsa:
27.05
Logp:
4.45972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24509006
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: Methyl 2-azabicyclo[2.1.1]hexane-5-carboxylate hydrochloride
SMILES: COC(C1C2CC1CN2)=O.Cl
Tpsa: 38.33
Logp: 0.1891
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24509006
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
Methyl 2-azabicyclo[2.1.1]hexane-5-carboxylate hydrochloride
SMILES:
COC(C1C2CC1CN2)=O.Cl
Tpsa:
38.33
Logp:
0.1891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1