Home Products Building Blocks Functional Group CS 0117440

CS-0117440

2-Amino-4,6-dimethyl-5h-cyclopenta[b]pyridine-3,7-dicarbonitrile

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₀N₄

Molecular Weight

210.23

Synonyms

None

SMILES

N#CC1=C(N)N=C2C(CC(C)=C2C#N)=C1C

Tpsa

86.49

Logp

1.69708

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

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SAFETY INFORMATION

Pictograms

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

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₀N₄

Molecular Weight:

210.23

Synonyms:

None

SMILES:

N#CC1=C(N)N=C2C(CC(C)=C2C#N)=C1C

Tpsa:

86.49

Logp:

1.69708

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₅NO₃

Molecular Weight:

245.27

Synonyms:

None

SMILES:

O=C(O)COC1=CC=C(N2C(C)=CC=C2C)C=C1

Tpsa:

51.46

Logp:

2.55754

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

95+%

MDL No:

MFCD00051816

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₅NO

Molecular Weight:

213.28

Synonyms:

1-(4-Acetylphenyl)-2,5-dimethylpyrrole

SMILES:

CC(C1=CC=C(N2C(C)=CC=C2C)C=C1)=O

Tpsa:

22

Logp:

3.29674

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₃NO₄

Molecular Weight:

259.26

Synonyms:

None

SMILES:

O=C(O)C1=CC(N2C(C)=CC=C2C)=CC(C(O)=O)=C1

Tpsa:

79.53

Logp:

2.49054

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

3