CS-0453262

[4,4'-bipyridin]-2-amine

Manufacturer: ChemScene

CAS Number: 52311-42-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0453262-100mg In Stock ₹ 4,363.56
250mg CS-0453262-250mg In Stock ₹ 7,272.60
1g CS-0453262-1g In Stock ₹ 19,507.68

CS-0453262 - 100mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃

Molecular Weight

171.20

Synonyms

4-pyridin-4-yl-2-pyridinamine

SMILES

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

Tpsa

51.8

Logp

1.7258

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-9628
eMolecules​ [4,4'-Bipyridin]-2-amine | 52311-42-9 | MFCD10703511 | 1g
eMolecules​ ₹ 30,226.64

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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-0453262

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
4-pyridin-4-yl-2-pyridinamine

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

Tpsa:
51.8

Logp:
1.7258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
Acetamide, 2-[(4-methylphenyl)sulfonyl]-

SMILES:
CC1=CC=C(S(=O)(CC(N)=O)=O)C=C1

Tpsa:
77.23

Logp:
0.25402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄N₂O₂

Molecular Weight:
100.08

Synonyms:
3-Methyl-1,2,4-oxadiazol-5-ol

SMILES:
CC1=NC(=O)ON1

Tpsa:
58.89

Logp:
-0.32868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0453265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂

Molecular Weight:
245.15

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)CN2CCNCC2

Tpsa:
15.27

Logp:
2.3986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2