CS-0465618

(4-(Tert-butyl)phenyl)(piperidin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 478538-76-0

Select a Size

Pack Size SKU Availability Price
5g CS-0465618-5g In Stock ₹ 2,03,119.44

CS-0465618 - 5g

₹ 2,03,119.44

In Stock

Quantity

1

Base Price: ₹ 2,03,119.44

GST (18%): ₹ 36,561.499

Total Price: ₹ 2,39,680.939

Purity

98%

MDL No

MFCD09815121

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO

Molecular Weight

245.36

Synonyms

(4-tert-butylphenyl)(piperidin-4-yl)methanone

SMILES

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

Tpsa

29.1

Logp

3.1664

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG32035
478538-76-0 | (4-(tert-Butyl)phenyl)(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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465618

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Purity:
98%

MDL No:
MFCD09815121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
(4-tert-butylphenyl)(piperidin-4-yl)methanone

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

Tpsa:
29.1

Logp:
3.1664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465619

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Purity:
98%

MDL No:
MFCD07633880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
4-(Pyrrolidinocarbonyl)phenol

SMILES:
C1CCN(C1)C(=O)C2=CC=C(C=C2)O

Tpsa:
40.54

Logp:
1.6282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465621

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₇ClN₂O₂

Molecular Weight:
150.56

Synonyms:
3-(2-chloroacetyl)-1-methylurea

SMILES:
CNC(NC(CCl)=O)=O

Tpsa:
58.2

Logp:
-0.3192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0465622

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Purity:
98%

MDL No:
MFCD08686869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
4-benzyloxy-2-methylphenylamine

SMILES:
CC1=CC(=CC=C1N)OCC2=CC=CC=C2

Tpsa:
35.25

Logp:
3.15622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3