CS-0964658

3-Methyl-5-(pyridin-4-yl)aniline

Manufacturer: ChemScene

CAS Number: 40035-41-4

Select a Size

Pack Size SKU Availability Price
5g CS-0964658-5g In Stock ₹ 2,27,504.04

CS-0964658 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂

Molecular Weight

184.24

Synonyms

None

SMILES

N=1C=CC(=CC1)C=2C=C(N)C=C(C2)C

Tpsa

38.91

Logp

2.63922

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02IXQT
3-Methyl-5-(4-pyridinyl)benzenamine
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BQ41673
40035-41-4 | 3-Methyl-5-(4-pyridinyl)benzenamine
A2B Chem --

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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-0964658

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
N=1C=CC(=CC1)C=2C=C(N)C=C(C2)C

Tpsa:
38.91

Logp:
2.63922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0964659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C(\C(OCC)=O)=C\1/CCCOC1

Tpsa:
35.53

Logp:
1.2863

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0964660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₅

Molecular Weight:
282.29

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1NC(=O)NC(C)C

Tpsa:
96.89

Logp:
1.9319

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0964661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀FNO₃

Molecular Weight:
293.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(=O)C(C2=CC=C(F)C=C2)CC1

Tpsa:
46.61

Logp:
3.1192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1