CS-0579344

6-(M-tolyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 893640-46-5

Select a Size

Pack Size SKU Availability Price
5g CS-0579344-5g In Stock ₹ 1,26,029.88

CS-0579344 - 5g

₹ 1,26,029.88

In Stock

Quantity

1

Base Price: ₹ 1,26,029.88

GST (18%): ₹ 22,685.378

Total Price: ₹ 1,48,715.258

Purity

98%

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

6-M-tolylpyridin-3-ylamine

SMILES

CC1=CC(=CC=C1)C2=NC=C(C=C2)N

Tpsa

38.91

Logp

2.63922

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD81366
893640-46-5 | 6-m-Tolylpyridin-3-ylamine
A2B Chem ₹ 50,480.40 - ₹ 82,565.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0579344

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Purity:
98%

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:
6-M-tolylpyridin-3-ylamine

SMILES:
CC1=CC(=CC=C1)C2=NC=C(C=C2)N

Tpsa:
38.91

Logp:
2.63922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0579345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
1,5-Naphthyridine, 4-(bromomethyl)-3-methoxy

SMILES:
COC1=CN=C2C=CC=NC2=C1CBr

Tpsa:
35.01

Logp:
2.5333

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
5-(4-Methylphenoxy)pentanoic acid

SMILES:
CC1=CC=C(C=C1)OCCCCC(=O)O

Tpsa:
46.53

Logp:
2.62872

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0579347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂

Molecular Weight:
212.20

Synonyms:
2-Naphthaleneacetonitrile,1-nitro

SMILES:
C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])CC#N

Tpsa:
66.93

Logp:
2.81408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2