CS-0720237

1-(6-(5-(Methylamino)pyrazin-2-yl)pyridin-3-yl)cyclobutanecarbonitrile

Manufacturer: ChemScene

CAS Number: 1369513-82-5

Select a Size

Pack Size SKU Availability Price
5g CS-0720237-5g In Stock ₹ 1,83,868.44

CS-0720237 - 5g

₹ 1,83,868.44

In Stock

Quantity

1

Base Price: ₹ 1,83,868.44

GST (18%): ₹ 33,096.319

Total Price: ₹ 2,16,964.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₅

Molecular Weight

265.31

Synonyms

None

SMILES

CNC1=NC=C(N=C1)C1=NC=C(C=C1)C1(CCC1)C#N

Tpsa

74.49

Logp

2.52558

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0720237

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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:
C₁₅H₁₅N₅

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CNC1=NC=C(N=C1)C1=NC=C(C=C1)C1(CCC1)C#N

Tpsa:
74.49

Logp:
2.52558

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
COC1=C(C=C)C=CC(Br)=C1

Tpsa:
9.23

Logp:
3.1007

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClFN₂O

Molecular Weight:
250.66

Synonyms:
None

SMILES:
NC1=C(C=C(Cl)C=C1)C(=O)C1=C(F)C=CC=N1

Tpsa:
55.98

Logp:
2.6873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FN₃O₂

Molecular Weight:
297.28

Synonyms:
None

SMILES:
FC1=CC(=CC=N1)C1=NC=C(OCC2=CC=CC=C2)C(=O)N1

Tpsa:
67.87

Logp:
2.55

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4