CS-0555193

N-(3-cyanofuro[3,2-b]pyridin-2-yl)-3-methoxybenzamide

Manufacturer: ChemScene

CAS Number: 672925-51-8

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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

C₁₆H₁₁N₃O₃

Molecular Weight

293.28

Synonyms

None

SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C3=C(O2)C=CC=N3)C#N

Tpsa

88.15

Logp

2.96038

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-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-0555193

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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:
C₁₆H₁₁N₃O₃

Molecular Weight:
293.28

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C(=O)NC2=C(C3=C(O2)C=CC=N3)C#N

Tpsa:
88.15

Logp:
2.96038

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(=N)N(C)C

Tpsa:
27.09

Logp:
2.22697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0555196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₀BrNO₂

Molecular Weight:
468.43

Synonyms:
N-(4-Bromophenyl)-4-butoxy-N-(4-butoxyphenyl)benzenamine

SMILES:
CCCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCCCC)C3=CC=C(C=C3)Br

Tpsa:
21.7

Logp:
8.2767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0555197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
3-Methyl-6-(methylamino)-1-propyl-2,4(1H,3H)-pyrimidinedione

SMILES:
O=C1N(C)C(C=C(NC)N1CCC)=O

Tpsa:
56.03

Logp:
-0.0013

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3