CS-0442677

3-(5-Chloro-2-methoxybenzyl)piperidine

Manufacturer: ChemScene

CAS Number: 1216204-07-7

Select a Size

Pack Size SKU Availability Price
5g CS-0442677-5g In Stock ₹ 2,41,450.32

CS-0442677 - 5g

₹ 2,41,450.32

In Stock

Quantity

1

Base Price: ₹ 2,41,450.32

GST (18%): ₹ 43,461.058

Total Price: ₹ 2,84,911.378

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈ClNO

Molecular Weight

239.74

Synonyms

None

SMILES

COC1=CC=C(C=C1CC2CCCNC2)Cl

Tpsa

21.26

Logp

2.8907

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV69987
1216204-07-7 | 3-(5-Chloro-2-methoxybenzyl)piperidine
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

Show Difference

Img

ChemScene

CS-0442677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO

Molecular Weight:
239.74

Synonyms:
None

SMILES:
COC1=CC=C(C=C1CC2CCCNC2)Cl

Tpsa:
21.26

Logp:
2.8907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
2-(5-Methyl-[1,3,4]oxadiazol-2-yl)-piperidine

SMILES:
CC1=NN=C(C2CCCCN2)O1

Tpsa:
50.95

Logp:
1.19262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂Si

Molecular Weight:
214.34

Synonyms:
trimethyl-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]silane

SMILES:
C[Si](C)(C)C#CC1=CC=NC2=C1C=CN2

Tpsa:
28.68

Logp:
2.7918

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442681

--


Purity:
98%

MDL No:
MFCD13184274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅BrClF₃N₂

Molecular Weight:
349.53

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)Cl)C2=C(C#N)C(=C(C(F)(F)F)N2)Br

Tpsa:
39.58

Logp:
4.98808

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1