CS-0723416

1-(3-(piperidin-1-yl)phenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1260982-95-3

Select a Size

Pack Size SKU Availability Price
5g CS-0723416-5g In Stock ₹ 1,29,623.40

CS-0723416 - 5g

₹ 1,29,623.40

In Stock

Quantity

1

Base Price: ₹ 1,29,623.40

GST (18%): ₹ 23,332.212

Total Price: ₹ 1,52,955.612

Purity

98%

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

None

SMILES

CCC(=O)C1=CC=CC(=C1)N1CCCCC1

Tpsa

20.31

Logp

3.2696

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0723416

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CCC(=O)C1=CC=CC(=C1)N1CCCCC1

Tpsa:
20.31

Logp:
3.2696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0723417

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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:
C9H7ClF2O2

Molecular Weight:
220.60

Synonyms:
None

SMILES:
COC(=O)C1=C(CCl)C=C(F)C(F)=C1

Tpsa:
26.3

Logp:
2.4902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723418

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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:
C₉H₈BrClO₂

Molecular Weight:
263.52

Synonyms:
None

SMILES:
COC(=O)C1=CC(CBr)=CC(Cl)=C1

Tpsa:
26.3

Logp:
3.0215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723420

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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:
C₁₂H₁₁F₆NO₂

Molecular Weight:
315.21

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.FC(F)(F)C1=CC=CC(=C1)C1CNC1

Tpsa:
49.33

Logp:
3.0255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1