CS-1164404

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

Manufacturer: ChemScene

CAS Number: 1205247-26-2

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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

C₁₂H₁₂O₃

Molecular Weight

204.23

Synonyms

None

SMILES

O=C1C(OC=2C1=CC=C(O)C2C)=C(C)C

Tpsa

46.53

Logp

2.56962

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AU96265
1205247-26-2 | 6-hydroxy-7-methyl-2-(propan-2-ylidene)benzofuran-3(2H)-one
A2B Chem --

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

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Img

ChemScene

CS-1164404

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C1C(OC=2C1=CC=C(O)C2C)=C(C)C

Tpsa:
46.53

Logp:
2.56962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1164405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₄

Molecular Weight:
280.36

Synonyms:
None

SMILES:
C[C@]12C3(CCCC1=C(C(OCC)=O)CCC2)OCCO3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164408

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(OC)CN1C=NC(OC)=CC1=N

Tpsa:
77.2

Logp:
-0.45583

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1164409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
S=C1N=NC(=C(N1)NCCC)C

Tpsa:
53.6

Logp:
1.66451

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3