CS-0457654

4-Amino-2-(pyridin-2-yl)pyrimidine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 874772-63-1

Select a Size

Pack Size SKU Availability Price
5g CS-0457654-5g In Stock ₹ 1,12,340.28
10g CS-0457654-10g In Stock ₹ 1,25,858.76

CS-0457654 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₅

Molecular Weight

197.20

Synonyms

None

SMILES

N#CC1=CN=C(C2=NC=CC=C2)N=C1N

Tpsa

88.48

Logp

0.99248

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI58547
874772-63-1 | 4-Amino-5-cyano-2-(2-pyridyl)pyrimidine
A2B Chem --

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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-0457654

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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:
C₁₀H₇N₅

Molecular Weight:
197.20

Synonyms:
None

SMILES:
N#CC1=CN=C(C2=NC=CC=C2)N=C1N

Tpsa:
88.48

Logp:
0.99248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂S₂

Molecular Weight:
245.29

Synonyms:
5-Fluoro-3-methyl-benzo[b]thiophene-2-sulfonic acid amide

SMILES:
O=S(C1=C(C)C2=CC(F)=CC=C2S1)(N)=O

Tpsa:
60.16

Logp:
1.99622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄O₄

Molecular Weight:
222.16

Synonyms:
None

SMILES:
O=C(C1=C2N=CC(C(O)=O)=C(N)N2N=C1)O

Tpsa:
130.81

Logp:
-0.2921

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0457657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₄

Molecular Weight:
250.17

Synonyms:
None

SMILES:
O=C(O)CCOC1=CC=C(OC(F)(F)F)C=C1

Tpsa:
55.76

Logp:
2.4387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5