CS-0040126

2-Hydroxy-2,4-dimethyl-2,3-dihydro-1-benzofuran-3-one

Manufacturer: ChemScene

CAS Number: 372119-01-2

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Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

None

SMILES

O=C1C(C)(O)OC2=CC=CC(C)=C12

Tpsa

46.53

Logp

1.27862

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO60928
372119-01-2 | 2-Hydroxy-2,4-dimethyl-2,3-dihydro-1-benzofuran-3-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0040126

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C1C(C)(O)OC2=CC=CC(C)=C12

Tpsa:
46.53

Logp:
1.27862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0040127

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
Imidazo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-3-methyl-,monohydrochloride

SMILES:
CC1=NC=C2CNCCN21.[H]Cl

Tpsa:
29.85

Logp:
0.71652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0040128

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Purity:
98%

MDL No:
MFCD04115010

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
4-Methoxy-piperidin

SMILES:
COC1CCNCC1

Tpsa:
21.26

Logp:
0.3848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0040129

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Purity:
97%

MDL No:
MFCD00066292

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₇Cl₂NO₂

Molecular Weight:
268.10

Synonyms:
Indochlorophenol

SMILES:
O=C1C(Cl)=C/C(C=C1Cl)=N/C2=CC=C(O)C=C2

Tpsa:
49.66

Logp:
3.2928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1