CS-0678262

(2,3-Dichlorophenyl)(piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 916031-18-0

Select a Size

Pack Size SKU Availability Price
1g CS-0678262-1g In Stock ₹ 13,090.68
5g CS-0678262-5g In Stock ₹ 38,758.68

CS-0678262 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃Cl₂NO

Molecular Weight

258.14

Synonyms

None

SMILES

C1CCN(CC1)C(=O)C2=C(C(=CC=C2)Cl)Cl

Tpsa

20.31

Logp

3.6195

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI61360
916031-18-0 | 1-[(2,3-Dichlorophenyl)carbonyl]piperidine
A2B Chem ₹ 14,973.00 - ₹ 42,608.88

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-0678262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO

Molecular Weight:
258.14

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2=C(C(=CC=C2)Cl)Cl

Tpsa:
20.31

Logp:
3.6195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678263

--


Purity:
98%

MDL No:
MFCD17676448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1COC

Tpsa:
38.77

Logp:
2.0323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₃

Molecular Weight:
224.60

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=COC=N2)[N+](=O)[O-])Cl

Tpsa:
69.17

Logp:
2.9032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C2=COC=N2)N)Cl

Tpsa:
52.05

Logp:
2.5772

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1