CS-0465355

Phenyl(piperidin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 37586-22-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0465355-250mg In Stock ₹ 9,326.04

CS-0465355 - 250mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

MFCD00835808

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

4-BENZOYL PIPERIDINE HCL

SMILES

C1=CC=C(C=C1)C(=O)C2CCNCC2

Tpsa

29.1

Logp

1.8689

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF68570
37586-22-4 | Phenyl(piperidin-4-yl)methanone
A2B Chem ₹ 9,753.84 - ₹ 78,971.88

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465355

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Purity:
98%

MDL No:
MFCD00835808

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
4-BENZOYL PIPERIDINE HCL

SMILES:
C1=CC=C(C=C1)C(=O)C2CCNCC2

Tpsa:
29.1

Logp:
1.8689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀BNO₃

Molecular Weight:
190.99

Synonyms:
Boronic acid, (1,2,3,4-tetrahydro-1-oxo-6-isoquinolinyl)- (9CI)

SMILES:
C1=C(C=C2CCNC(=O)C2=C1)B(O)O

Tpsa:
69.56

Logp:
-1.3477

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0465360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₃ClF₆O₂S

Molecular Weight:
312.62

Synonyms:
2,4-Bis(trifluoromethyl)benzenesulfonylchloride

SMILES:
C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)S(=O)(=O)Cl

Tpsa:
34.14

Logp:
3.6517

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0465361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₇Cl₃

Molecular Weight:
257.54

Synonyms:
2,3',5'-Trichlorobiphenyl

SMILES:
C1=CC=C(C(=C1)C2=CC(=CC(=C2)Cl)Cl)Cl

Tpsa:
0

Logp:
5.3138

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1