CS-0533599

2-Methylfuro[3,2-c]pyridin-4(5H)-one

Manufacturer: ChemScene

CAS Number: 26956-44-5

Select a Size

Pack Size SKU Availability Price
1g CS-0533599-1g In Stock ₹ 1,20,211.80
5g CS-0533599-5g In Stock ₹ 3,33,855.12
10g CS-0533599-10g In Stock ₹ 4,91,028.84

CS-0533599 - 1g

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

98%

MDL No

MFCD14281832

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₂

Molecular Weight

149.15

Synonyms

None

SMILES

O=C1NC=CC2=C1C=C(C)O2

Tpsa

46

Logp

1.42952

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF37268
26956-44-5 | 2-methylfuro[3,2-c]pyridin-4-ol
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533599

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Purity:
98%

MDL No:
MFCD14281832

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
None

SMILES:
O=C1NC=CC2=C1C=C(C)O2

Tpsa:
46

Logp:
1.42952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
O=CC1=CNC2=CC=CC(N)=C21

Tpsa:
58.88

Logp:
1.5626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533601

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FO₂Si

Molecular Weight:
254.37

Synonyms:
4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-2-fluorobenzaldehyde

SMILES:
O=CC1=CC=C(C=C1F)O[Si](C)(C(C)(C)C)C

Tpsa:
26.3

Logp:
4.0222

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0533602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₃

Molecular Weight:
133.15

Synonyms:
Butanoic acid, 4-amino-3-hydroxy-, methyl ester

SMILES:
O=C(CC(CN)O)OC

Tpsa:
72.55

Logp:
-1.1309

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3