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 ₹ 80,426.40

CS-0452316 - 10g

₹ 80,426.40

In Stock

Quantity

1

Base Price: ₹ 80,426.40

GST (18%): ₹ 14,476.752

Total Price: ₹ 94,903.152

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
AF86763
420786-53-4 | (4-HYDROXYPHENYL)(PIPERIDIN-4-YL)METHANONE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452316

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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

Img

ChemScene

CS-0452317

--


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

Img

ChemScene

CS-0452318

--


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

Img

ChemScene

CS-0452319

--


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