CS-0959572

6-(4-Methoxyphenoxy)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 219865-99-3

Select a Size

Pack Size SKU Availability Price
1g CS-0959572-1g In Stock ₹ 1,59,056.04
5g CS-0959572-5g In Stock ₹ 4,45,938.72
10g CS-0959572-10g In Stock ₹ 6,57,357.48

CS-0959572 - 1g

₹ 1,59,056.04

In Stock

Quantity

1

Base Price: ₹ 1,59,056.04

GST (18%): ₹ 28,630.087

Total Price: ₹ 1,87,686.127

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

N=1C=C(N)C=CC1OC2=CC=C(OC)C=C2

Tpsa

57.37

Logp

2.4647

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF30758
219865-99-3 | 6-(4-Methoxyphenoxy)pyridin-3-amine
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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

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Img

ChemScene

CS-0959572

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
N=1C=C(N)C=CC1OC2=CC=C(OC)C=C2

Tpsa:
57.37

Logp:
2.4647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959573

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₆

Molecular Weight:
176.18

Synonyms:
None

SMILES:
N=1N=C(N=NC1)N2N=C(C=C2C)C

Tpsa:
69.38

Logp:
0.06914

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0959574

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Purity:
95%

MDL No:
MFCD25970428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂N₂O₂

Molecular Weight:
309.94

Synonyms:
None

SMILES:
O=C1NCC(N2C(Br)=C(C=C12)Br)O

Tpsa:
54.26

Logp:
1.2474

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0959575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈O₄

Molecular Weight:
284.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1CCCC(C(=O)OC(C)(C)C)C1

Tpsa:
52.6

Logp:
3.4762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2