CS-0563274

N-(2-(pyridin-3-yl)pyrimidin-5-yl)cyclopropanecarboxamide

Manufacturer: ChemScene

CAS Number: 866143-30-8

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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

C₁₃H₁₂N₄O

Molecular Weight

240.26

Synonyms

N-[2-(pyridin-3-yl)pyrimidin-5-yl]cyclopropanecarboxamide

SMILES

C1CC1C(=O)NC2=CN=C(N=C2)C3=CN=CC=C3

Tpsa

67.77

Logp

1.8871

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0563274

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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:
C₁₃H₁₂N₄O

Molecular Weight:
240.26

Synonyms:
N-[2-(pyridin-3-yl)pyrimidin-5-yl]cyclopropanecarboxamide

SMILES:
C1CC1C(=O)NC2=CN=C(N=C2)C3=CN=CC=C3

Tpsa:
67.77

Logp:
1.8871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0563275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃S

Molecular Weight:
267.34

Synonyms:
2-BUTYL-5-(ETHYLSULFONYL)-1,3-BENZOXAZOLE

SMILES:
CCCCC1=NC2=C(O1)C=CC(=C2)S(=O)(=O)CC

Tpsa:
60.17

Logp:
2.964

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0563277

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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:
C₁₅H₁₉N₃O₄

Molecular Weight:
305.33

Synonyms:
None

SMILES:
CC1=NN(C(=O)N1C2=CC(=CC=C2)OC)CCCC(=O)OC

Tpsa:
75.35

Logp:
1.30422

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0563281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₅

Molecular Weight:
273.72

Synonyms:
None

SMILES:
CC1=C(C(=NN2C1=NN=C2)C)CC3=CN=C(C=C3)Cl

Tpsa:
55.97

Logp:
2.38034

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2