CS-0440279

[2,4'-Bipyridin]-3-amine

Manufacturer: ChemScene

CAS Number: 105243-67-2

Select a Size

Pack Size SKU Availability Price
1g CS-0440279-1g In Stock ₹ 97,966.20
2.5g CS-0440279-2.5g In Stock ₹ 1,91,911.08
5g CS-0440279-5g In Stock ₹ 2,83,716.96
10g CS-0440279-10g In Stock ₹ 4,20,698.52

CS-0440279 - 1g

₹ 97,966.20

In Stock

Quantity

1

Base Price: ₹ 97,966.20

GST (18%): ₹ 17,633.916

Total Price: ₹ 1,15,600.116

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃

Molecular Weight

171.20

Synonyms

4-(3-AMINO-2-PYRIDYL)PYRIDINE

SMILES

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

Tpsa

51.8

Logp

1.7258

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU84378
105243-67-2 | 2-(pyridin-4-yl)pyridin-3-amine
A2B Chem ₹ 79,057.44 - ₹ 7,20,757.44

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-0440279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
4-(3-AMINO-2-PYRIDYL)PYRIDINE

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

Tpsa:
51.8

Logp:
1.7258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0440280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO

Molecular Weight:
253.77

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C=C/CNCC2CCCO2.Cl

Tpsa:
21.26

Logp:
2.8902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0440281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
2-(Hydroxymethyl)-4,6-dimethylbenzimidazole

SMILES:
CC1=CC(=C2C(=C1)N=C(CO)N2)C

Tpsa:
48.91

Logp:
1.67204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0440283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂N

Molecular Weight:
181.18

Synonyms:
None

SMILES:
CC(C)(C#N)C1=CC(=C(C=C1)F)F

Tpsa:
23.79

Logp:
2.76598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1