CS-0750762

2-(5-Methoxy-2,3-dihydro-1H-inden-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 80370-87-2

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₃

Molecular Weight

206.24

Synonyms

None

SMILES

COC1=CC2=C(C=C1)C(CC(O)=O)CC2

Tpsa

46.53

Logp

2.1997

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00G4A6
1h-indene-1-acetic acid, 2,3-dihydro-5-methoxy-
Aaron Chemicals LLC ₹ 39,528.72

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0750762

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(CC(O)=O)CC2

Tpsa:
46.53

Logp:
2.1997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0750763

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
None

SMILES:
CN(C)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
3.24

Logp:
3.0594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0750764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OC(=O)C1CCC2=C(O1)C=CC(O)=C2

Tpsa:
66.76

Logp:
1.1704

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0750765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrO

Molecular Weight:
209.04

Synonyms:
None

SMILES:
BrC1=CC2=C(C=CC2=O)C=C1

Tpsa:
17.07

Logp:
2.6586

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0