CS-0322055

1-(1-Benzylpiperidin-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 88796-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-0322055-1g In Stock ₹ 94,372.68
5g CS-0322055-5g In Stock ₹ 2,94,583.08

CS-0322055 - 1g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO

Molecular Weight

217.31

Synonyms

1-(1-Benzylpiperidin-4-yl)ethanone

SMILES

CC(=O)C1CCN(CC1)CC2=CC=CC=C2

Tpsa

20.31

Logp

2.4876

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC03046
88796-04-7 | 1-(1-Benzylpiperidin-4-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322055

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
1-(1-Benzylpiperidin-4-yl)ethanone

SMILES:
CC(=O)C1CCN(CC1)CC2=CC=CC=C2

Tpsa:
20.31

Logp:
2.4876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0322056

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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:
C₁₄H₁₄FNO

Molecular Weight:
231.27

Synonyms:
1-(4-Fluoro-benzyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde

SMILES:
CC1=CC(=C(C)N1CC2=CC=C(C=C2)F)C=O

Tpsa:
22

Logp:
3.10484

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0322057

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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:
C₁₆H₁₀FNO₃

Molecular Weight:
283.25

Synonyms:
None

SMILES:
C1=CC2=CC(=C(C(=O)C(=O)O)N2C=C1)C3=CC=C(C=C3)F

Tpsa:
58.78

Logp:
3.0127

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322058

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂S

Molecular Weight:
252.21

Synonyms:
((4-Methyl-6-(trifluoromethyl)-2-pyrimidinyl)thio)acetic acid

SMILES:
CC1=CC(=NC(=N1)SCC(=O)O)C(F)(F)F

Tpsa:
63.08

Logp:
1.98052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3