CS-0724994

2-(3,5-Dimethylphenyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1368804-93-6

Select a Size

Pack Size SKU Availability Price
5g CS-0724994-5g In Stock ₹ 2,22,712.68

CS-0724994 - 5g

₹ 2,22,712.68

In Stock

Quantity

1

Base Price: ₹ 2,22,712.68

GST (18%): ₹ 40,088.282

Total Price: ₹ 2,62,800.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂

Molecular Weight

198.26

Synonyms

None

SMILES

CC1=CC(=CC(C)=C1)C1=NC=CC=C1N

Tpsa

38.91

Logp

2.94764

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-5249
eMolecules​ 2-(3,5-dimethylphenyl)pyridin-3-amine | 1368804-93-6 | MFCD21882287 | 1g
eMolecules​ ₹ 22,512.55
AX08369
1368804-93-6 | 2-(3,5-Dimethylphenyl)pyridin-3-amine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0724994

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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:
C₁₃H₁₄N₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C1=NC=CC=C1N

Tpsa:
38.91

Logp:
2.94764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O

Molecular Weight:
134.12

Synonyms:
None

SMILES:
FC(F)C1CCC(=O)C1

Tpsa:
17.07

Logp:
1.6207

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0724996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
CCCOC1=CC(C)=C(Cl)C=C1N

Tpsa:
35.25

Logp:
3.01942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
None

SMILES:
O=C1CSC2=C(N1)C=CN=C2

Tpsa:
41.99

Logp:
1.1258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0