CS-0553470

2-Amino-7-methoxy-4-(pyridin-3-yl)dibenzo[b,d]furan-1,3-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 328286-70-0

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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

C₂₀H₁₂N₄O₂

Molecular Weight

340.33

Synonyms

4-amino-11-methoxy-6-(pyridin-3-yl)-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene-3,5-dicarbonitrile

SMILES

COC1=CC2=C(C=C1)C3=C(C(=C(C(=C3O2)C4=CN=CC=C4)C#N)N)C#N

Tpsa

108.86

Logp

3.98216

H Acceptors

6

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

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Img

ChemScene

CS-0553470

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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:
C₂₀H₁₂N₄O₂

Molecular Weight:
340.33

Synonyms:
4-amino-11-methoxy-6-(pyridin-3-yl)-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaene-3,5-dicarbonitrile

SMILES:
COC1=CC2=C(C=C1)C3=C(C(=C(C(=C3O2)C4=CN=CC=C4)C#N)N)C#N

Tpsa:
108.86

Logp:
3.98216

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0553472

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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:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
3-methyl-1H-imidazo[4,5-b]pyridine-2-thione

SMILES:
CN1C2=C(C=CC=N2)NC1=S

Tpsa:
33.61

Logp:
1.63089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0553474

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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:
C₁₅H₁₇N₃O₄S

Molecular Weight:
335.38

Synonyms:
Methyl 5,8-dioxo-7-[2-(2-pyridinyl)ethyl]hexahydro[1,3]thiazolo[3,4-a]pyrazine-3-carboxylate

SMILES:
COC(=O)C1N2C(CS1)C(=O)N(CC2=O)CCC3=CC=CC=N3

Tpsa:
79.81

Logp:
-0.0906

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0553475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₄S

Molecular Weight:
354.81

Synonyms:
None

SMILES:
COC(=O)C1N2C(CS1)C(=O)N(CC2=O)CC3=CC=C(C=C3)Cl

Tpsa:
66.92

Logp:
1.1253

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3