CS-1006635

7-hydroxy-2-methyl-2,3-dihydro-1H-inden-1-one

Manufacturer: ChemScene

CAS Number: 52685-56-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

None

SMILES

O=C1C=2C(O)=CC=CC2CC1C

Tpsa

37.3

Logp

1.7671

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15850
52685-56-0 | 7-hydroxy-2-methyl-2,3-dihydro-1H-inden-1-one
A2B Chem ₹ 83,592.12

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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

Show Difference

Img

ChemScene

CS-1006635

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1C=2C(O)=CC=CC2CC1C

Tpsa:
37.3

Logp:
1.7671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1006636

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC1=CC=C(O)C2=C1C(=O)CC2

Tpsa:
61.09

Logp:
1.39278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1006637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₂S

Molecular Weight:
178.21

Synonyms:
None

SMILES:
O=CC1=CC=C(O)C=2SC=CC12

Tpsa:
37.3

Logp:
2.4194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006638

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
None

SMILES:
O=CC1=CN=C2C=C(O)C=CN21

Tpsa:
54.6

Logp:
0.8524

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1