CS-1160052

7-Methyl-3-oxo-2,3-dihydro-1H-indene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1133-31-9

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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

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

None

SMILES

O=C(O)C1C=2C(=CC=CC2C)C(=O)C1

Tpsa

54.37

Logp

1.74962

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD38428
1133-31-9 | 1H-Indene-1-carboxylicacid, 2,3-dihydro-7-methyl-3-oxo-
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-1160052

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C(O)C1C=2C(=CC=CC2C)C(=O)C1

Tpsa:
54.37

Logp:
1.74962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1160053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₂

Molecular Weight:
259.16

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=CC3=C2NCCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1160054

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Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.21

Synonyms:
None

SMILES:
O=C1NC=2C=C3OCOC3=CC2C=C1C=C

Tpsa:
51.32

Logp:
1.8998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1160055

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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:
C₉H₈ClNO₃

Molecular Weight:
213.62

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(Cl)C1OC2CC2

Tpsa:
52.37

Logp:
2.7894

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3