CS-0073140

6-Hydroxy-7-methyl-1-benzofuran-3(2H)-one

Manufacturer: ChemScene

CAS Number: 21861-22-3

Select a Size

Pack Size SKU Availability Price
5g CS-0073140-5g In Stock ₹ 85,902.24

CS-0073140 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

97%

MDL No

MFCD06496433

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₃

Molecular Weight

164.16

Synonyms

OTAVA-BB 1089794

SMILES

O=C1C2=CC=C(O)C(C)=C2OC1

Tpsa

46.53

Logp

1.27572

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD58793
21861-22-3 | 6-Hydroxy-7-methyl-1-benzofuran-3(2h)-one
A2B Chem ₹ 9,069.36 - ₹ 35,678.52

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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-H332-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-0073140

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Purity:
97%

MDL No:
MFCD06496433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₃

Molecular Weight:
164.16

Synonyms:
OTAVA-BB 1089794

SMILES:
O=C1C2=CC=C(O)C(C)=C2OC1

Tpsa:
46.53

Logp:
1.27572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0073141

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₃N₂O₂

Molecular Weight:
252.23

Synonyms:
4-Piperidinecarboxylic acid, 1-(2,2,2-trifluoro-1-iminoethyl)-, ethyl ester

SMILES:
N=C(N(CC1)CCC1C(OCC)=O)C(F)(F)F

Tpsa:
53.39

Logp:
1.80107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0073142

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃IN

Molecular Weight:
323.48

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(N)C=C1I.Cl

Tpsa:
26.02

Logp:
3.314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0073143

--


Purity:
97%

MDL No:
MFCD00035943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
2-Methyl-2-(phenylamino)propanenitrile

SMILES:
N#CC(C)(C)NC1=CC=CC=C1

Tpsa:
35.82

Logp:
2.40068

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2