CS-0117844

6-Methyl-4-(methylamino)furo[3,4-c]pyridin-3(1h)-one

Manufacturer: ChemScene

CAS Number: 250260-01-6

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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

C₉H₁₀N₂O₂

Molecular Weight

178.19

Synonyms

None

SMILES

O=C1OCC2=C1C(NC)=NC(C)=C2

Tpsa

51.22

Logp

1.10212

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD94649
250260-01-6 | Furo[3,4-c]pyridin-3(1H)-one, 6-methyl-4-(methylamino)-
A2B Chem --

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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-0117844

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
O=C1OCC2=C1C(NC)=NC(C)=C2

Tpsa:
51.22

Logp:
1.10212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClFN₄O₂

Molecular Weight:
308.70

Synonyms:
None

SMILES:
N#CC1=C(COC)C=C(C)N(C2=NC(Cl)=NC=C2F)C1=O

Tpsa:
80.8

Logp:
1.7465

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆N₂O₂S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
N#CC1=C(SC2=CC=C(C=O)O2)N=CC=C1

Tpsa:
66.89

Logp:
2.50998

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0117847

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClFN₃

Molecular Weight:
161.56

Synonyms:
2-chloro-5-fluoro-N-methylpyrimidin-4-amine

SMILES:
CNC1=NC(Cl)=NC=C1F

Tpsa:
37.81

Logp:
1.3108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1