CS-0684946

5-(4-Isopropoxyphenyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1044239-22-6

Select a Size

Pack Size SKU Availability Price
5g CS-0684946-5g In Stock ₹ 1,31,249.04

CS-0684946 - 5g

₹ 1,31,249.04

In Stock

Quantity

1

Base Price: ₹ 1,31,249.04

GST (18%): ₹ 23,624.827

Total Price: ₹ 1,54,873.867

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O

Molecular Weight

228.29

Synonyms

None

SMILES

CC(C)OC1=CC=C(C=C1)C2=CN=C(C=C2)N

Tpsa

48.14

Logp

3.118

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR008Y39
5-[4-(1-Methylethoxy)phenyl]-2-pyridinamine
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AE16329
1044239-22-6 | 5-(4-Isopropoxyphenyl)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

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Img

ChemScene

CS-0684946

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C2=CN=C(C=C2)N

Tpsa:
48.14

Logp:
3.118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0684947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H5ClF3NO2

Molecular Weight:
239.58

Synonyms:
None

SMILES:
C1=C(C=C(C=C1C(F)(F)F)[N+](=O)[O-])CCl

Tpsa:
43.14

Logp:
3.3524

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0684948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄S

Molecular Weight:
217.20

Synonyms:
None

SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)N

Tpsa:
129.32

Logp:
-0.1756

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684949

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂

Molecular Weight:
224.39

Synonyms:
None

SMILES:
CCCCCCCCCCCC1=NCCN1

Tpsa:
24.39

Logp:
3.909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
10