CS-0363999

2-((1,3-Dimethyl-1H-pyrazol-4-yl)methylene)malononitrile

Manufacturer: ChemScene

CAS Number: 514220-43-0

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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

C₉H₈N₄

Molecular Weight

172.19

Synonyms

None

SMILES

N#CC(C#N)=CC1=CN(C)N=C1C

Tpsa

65.4

Logp

1.15908

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0363999

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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:
C₉H₈N₄

Molecular Weight:
172.19

Synonyms:
None

SMILES:
N#CC(C#N)=CC1=CN(C)N=C1C

Tpsa:
65.4

Logp:
1.15908

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0364000

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂S

Molecular Weight:
174.22

Synonyms:
(1,4,5,6-Tetrahydropyrimidin-2-ylsulfanyl)-acetic acid

SMILES:
C1CNC(=NC1)SCC(=O)O

Tpsa:
61.69

Logp:
0.1535

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0364001

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
(1,6-Dimethyl-4-oxo-1,4-dihydro-pyridin-3-yloxy)-acetic acid

SMILES:
CC1=CC(=O)C(=CN1C)OCC(=O)O

Tpsa:
68.53

Logp:
0.15712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364002

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅O

Molecular Weight:
241.25

Synonyms:
2-(1H-Benzimidazol-2-ylamino)-6-methyl-4-pyrimidinol

SMILES:
CC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3N2)O

Tpsa:
86.72

Logp:
2.11052

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2