CS-0250448

4-(3,4-Dichlorobenzoyl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 64638-17-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0250448-50mg In Stock ₹ 13,946.28
100mg CS-0250448-100mg In Stock ₹ 20,876.64
250mg CS-0250448-250mg In Stock ₹ 30,031.56
500mg CS-0250448-500mg In Stock ₹ 47,143.56
1g CS-0250448-1g In Stock ₹ 60,490.92
5g CS-0250448-5g In Stock ₹ 1,63,248.48
10g CS-0250448-10g In Stock ₹ 2,91,845.16

CS-0250448 - 50mg

₹ 13,946.28

In Stock

Quantity

1

Base Price: ₹ 13,946.28

GST (18%): ₹ 2,510.33

Total Price: ₹ 16,456.61

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄Cl₃NO

Molecular Weight

294.60

Synonyms

(3,4-Dichlorophenyl)(piperidin-4-yl)methanone hydrochloride

SMILES

O=C(C1CCNCC1)C2=CC=C(Cl)C(Cl)=C2.[H]Cl

Tpsa

29.1

Logp

3.5975

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG78590
64638-17-1 | (3,4-Dichlorophenyl)(piperidin-4-yl)methanone hydrochloride
A2B Chem ₹ 21,475.56 - ₹ 76,918.44

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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

Show Difference

Img

ChemScene

CS-0250448

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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:
C₁₂H₁₄Cl₃NO

Molecular Weight:
294.60

Synonyms:
(3,4-Dichlorophenyl)(piperidin-4-yl)methanone hydrochloride

SMILES:
O=C(C1CCNCC1)C2=CC=C(Cl)C(Cl)=C2.[H]Cl

Tpsa:
29.1

Logp:
3.5975

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₆S

Molecular Weight:
311.31

Synonyms:
1,2-Benzisothiazole-6-carboxylic acid, 2,3-dihydro-3-oxo-2-[(tetrahydro-2-furanyl)methyl]-, 1,1-dioxide

SMILES:
O=C(C1=CC=C(C2=C1)C(N(CC3OCCC3)S2(=O)=O)=O)O

Tpsa:
100.98

Logp:
0.7083

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₃N

Molecular Weight:
240.56

Synonyms:
6-(Methylsulfonyl)-4(1H)-pyrimidinone

SMILES:
CCNCC1=CC=C(Cl)C(Cl)=C1.[H]Cl

Tpsa:
12.03

Logp:
3.5247

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0250452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
1-(3-cyclobutyloxy-phenyl)-ethanone

SMILES:
CC(C1=CC=CC(OC2CCC2)=C1)=O

Tpsa:
26.3

Logp:
2.8205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3