CS-0515270

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

Manufacturer: ChemScene

CAS Number: 1520003-76-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0515270-100mg In Stock ₹ 11,465.04
250mg CS-0515270-250mg In Stock ₹ 19,079.88
1g CS-0515270-1g In Stock ₹ 38,074.20

CS-0515270 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

MFCD28366007

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

CC1=CC(N)=CC(C2=CC=CN=C2)=C1

Tpsa

38.91

Logp

2.63922

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ93485
1520003-76-2 | 3-METHYL-5-(3-PYRIDINYL)BENZENAMINE
A2B Chem ₹ 10,181.64 - ₹ 22,245.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515270

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Purity:
98%

MDL No:
MFCD28366007

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:
CC1=CC(N)=CC(C2=CC=CN=C2)=C1

Tpsa:
38.91

Logp:
2.63922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
CC(C(=O)O)C1CNC1

Tpsa:
49.33

Logp:
-0.0735

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0515273

--


Purity:
98%

MDL No:
MFCD21922803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
1-(2-Hydroxyethyl)cyclopropanecarboxylic acid

SMILES:
O=C(C1(CCO)CC1)O

Tpsa:
57.53

Logp:
0.2336

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0515274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
Benzenemethanamine, 2,6-dichloro-N-methyl-

SMILES:
CNCC1=C(Cl)C=CC=C1Cl

Tpsa:
12.03

Logp:
2.7128

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2