CS-0567050

6-Methoxy-3-oxo-2,3-dihydro-1H-indene-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 77366-71-3

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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

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

6-Methoxy-3-oxo-indan-5-carboxylic acid

SMILES

O=C(C1=CC2=C(CCC2=O)C=C1OC)O

Tpsa

63.6

Logp

1.5223

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0567050

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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:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
6-Methoxy-3-oxo-indan-5-carboxylic acid

SMILES:
O=C(C1=CC2=C(CCC2=O)C=C1OC)O

Tpsa:
63.6

Logp:
1.5223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
2-Cyanomethyl-4-methoxy-benzoic acid

SMILES:
O=C(O)C1=CC=C(OC)C=C1CC#N

Tpsa:
70.32

Logp:
1.45948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0567052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
5-Chloro-2-hydroxy-4-Methyl-benzoic acid Methyl ester

SMILES:
O=C(OC)C1=CC(Cl)=C(C)C=C1O

Tpsa:
46.53

Logp:
2.14062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H]2[C@]3([H])[C@@]([C@H](C1=O)C2)([H])O3)=O

Tpsa:
59.14

Logp:
0.9196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0