CS-0580065

3-((3,4-Dichlorobenzyl)oxy)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 81066-60-6

Select a Size

Pack Size SKU Availability Price
5g CS-0580065-5g In Stock ₹ 96,511.68

CS-0580065 - 5g

₹ 96,511.68

In Stock

Quantity

1

Base Price: ₹ 96,511.68

GST (18%): ₹ 17,372.102

Total Price: ₹ 1,13,883.782

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀Cl₂N₂O

Molecular Weight

269.13

Synonyms

3-[(3,4-DICHLOROBENZYL)OXY]PYRIDIN-2-AMINE

SMILES

C1=CC(=C(N=C1)N)OCC2=CC(=C(C=C2)Cl)Cl

Tpsa

48.14

Logp

3.5496

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC40940
81066-60-6 | 3-[(3,4-DICHLOROBENZYL)OXY]PYRIDIN-2-AMINE
A2B Chem --

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-0580065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂O

Molecular Weight:
269.13

Synonyms:
3-[(3,4-DICHLOROBENZYL)OXY]PYRIDIN-2-AMINE

SMILES:
C1=CC(=C(N=C1)N)OCC2=CC(=C(C=C2)Cl)Cl

Tpsa:
48.14

Logp:
3.5496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂N

Molecular Weight:
264.95

Synonyms:
2.6-Dibrom-3-amino-toluol

SMILES:
CC1=C(C=CC(=C1Br)N)Br

Tpsa:
26.02

Logp:
3.10222

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0580068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀ClNO

Molecular Weight:
313.82

Synonyms:
2-Chloro-2'-piperidinomethyl benzophenone

SMILES:
O=C(C1=CC=CC=C1CN2CCCCC2)C3=CC=CC=C3Cl

Tpsa:
20.31

Logp:
4.5569

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC(C)(CN1CCCCC1)C(=O)O

Tpsa:
40.54

Logp:
1.5831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3