CS-0452316
(4-Hydroxyphenyl)(piperidin-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 420786-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0452316-10g | In Stock | ₹ 83,660.00 |
CS-0452316 - 10g
In Stock
Quantity
1
Base Price: ₹ 83,660.00
GST (18%): ₹ 15,058.80
Total Price: ₹ 98,718.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
(4-hydroxyphenyl)-4-piperidinylmethanone
SMILES
C1=C(C=CC(=C1)O)C(=O)C2CCNCC2
Tpsa
49.33
Logp
1.5745
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 420786-53-4 | (4-HYDROXYPHENYL)(PIPERIDIN-4-YL)METHANONE | A2B Chem | -- |
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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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: (4-hydroxyphenyl)-4-piperidinylmethanone
SMILES: C1=C(C=CC(=C1)O)C(=O)C2CCNCC2
Tpsa: 49.33
Logp: 1.5745
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
(4-hydroxyphenyl)-4-piperidinylmethanone
SMILES:
C1=C(C=CC(=C1)O)C(=O)C2CCNCC2
Tpsa:
49.33
Logp:
1.5745
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: C₆H₇ClF₂O₂S
Molecular Weight: 216.63
Synonyms: 3-(Chlorodifluoromethylthio)pentane-2,4-dione
SMILES: CC(=O)C(C(=O)C)SC(Cl)(F)F
Tpsa: 34.14
Logp: 2.0553
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClF₂O₂S
Molecular Weight:
216.63
Synonyms:
3-(Chlorodifluoromethylthio)pentane-2,4-dione
SMILES:
CC(=O)C(C(=O)C)SC(Cl)(F)F
Tpsa:
34.14
Logp:
2.0553
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: tert-butyl 6-cyano-5-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES: CC1=C(C=CC2=C1CCN(C2)C(=O)OC(C)(C)C)C#N
Tpsa: 53.33
Logp: 3.1599
H Acceptors: 3
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
tert-butyl 6-cyano-5-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
SMILES:
CC1=C(C=CC2=C1CCN(C2)C(=O)OC(C)(C)C)C#N
Tpsa:
53.33
Logp:
3.1599
H Acceptors:
3
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: C₆H₆Br₂O₄
Molecular Weight: 301.92
Synonyms: trans-2,3-Dibromobutenedioic Acid Dimethyl Ester
SMILES: COC(=O)/C(=C(/C(=O)OC)\Br)/Br
Tpsa: 52.6
Logp: 1.3338
H Acceptors: 4
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:
C₆H₆Br₂O₄
Molecular Weight:
301.92
Synonyms:
trans-2,3-Dibromobutenedioic Acid Dimethyl Ester
SMILES:
COC(=O)/C(=C(/C(=O)OC)\Br)/Br
Tpsa:
52.6
Logp:
1.3338
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2