CS-0516430

1-(4-Chlorophenyl)-3-(piperidin-1-yl)propan-1-one

Manufacturer: ChemScene

CAS Number: 32594-52-8

Select a Size

Pack Size SKU Availability Price
2mg CS-0516430-2mg In Stock ₹ 6,588.12
5mg CS-0516430-5mg In Stock ₹ 6,673.68
10mg CS-0516430-10mg In Stock ₹ 8,042.64
25mg CS-0516430-25mg In Stock ₹ 10,951.68
50mg CS-0516430-50mg In Stock ₹ 16,513.08

CS-0516430 - 2mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClNO

Molecular Weight

251.75

Synonyms

None

SMILES

O=C(C1=CC=C(Cl)C=C1)CCN2CCCCC2

Tpsa

20.31

Logp

3.3987

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM17937
32594-52-8 | 1-(4-Chlorophenyl)-3-(piperidin-1-yl)propan-1-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0516430

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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:
C₁₄H₁₈ClNO

Molecular Weight:
251.75

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)CCN2CCCCC2

Tpsa:
20.31

Logp:
3.3987

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516431

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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:
C₈H₄BrF₃O₂S

Molecular Weight:
301.08

Synonyms:
1-(5-BROMO-2-THIENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE

SMILES:
O=C(C1=CC=C(Br)S1)CC(C(F)(F)F)=O

Tpsa:
34.14

Logp:
3.2148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516432

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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:
C₈H₅F₃O₂S

Molecular Weight:
222.18

Synonyms:
None

SMILES:
O=C(CC(C1=CC=CS1)=O)C(F)(F)F

Tpsa:
34.14

Logp:
2.4523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516433

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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:
C₇H₁₂F₃NO₂

Molecular Weight:
199.17

Synonyms:
Carbamic acid, diethyl-, 2,2,2-trifluoroethyl ester

SMILES:
CCN(CC)C(=O)OCC(F)(F)F

Tpsa:
29.54

Logp:
2.0271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3