CS-0158868

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

Manufacturer: ChemScene

CAS Number: 59147-44-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0158868-250mg In Stock ₹ 7,871.52
1g CS-0158868-1g In Stock ₹ 18,138.72

CS-0158868 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄ClNO

Molecular Weight

175.66

Synonyms

β-chloropropionyl piperidide

SMILES

O=C(N1CCCCC1)CCCl

Tpsa

20.31

Logp

1.6278

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV27865
59147-44-3 | 3-Chloro-1-(piperidin-1-yl)propan-1-one
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0158868

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
β-chloropropionyl piperidide

SMILES:
O=C(N1CCCCC1)CCCl

Tpsa:
20.31

Logp:
1.6278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0158869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄ClNO₂

Molecular Weight:
309.83

Synonyms:
None

SMILES:
O=C(CCOCCCC1=CC=C(C=C1)Cl)N2CCCCC2

Tpsa:
29.54

Logp:
3.6918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0158884

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Purity:
98%

MDL No:
MFCD13178305

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇BrO₂

Molecular Weight:
203.03

Synonyms:
Crisaborole-012

SMILES:
OCC1=CC(O)=CC=C1Br

Tpsa:
40.46

Logp:
1.647

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0158890

--


Purity:
98%

MDL No:
MFCD12405495

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₉BN₂O₂

Molecular Weight:
222.09

Synonyms:
1,2-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-imidazole

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C)N2C)O1

Tpsa:
36.28

Logp:
1.02772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1