CS-0799730

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

Manufacturer: ChemScene

CAS Number: 139475-44-8

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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

C₁₂H₁₄O₄

Molecular Weight

222.24

Synonyms

None

SMILES

COC1=C(OC)C=C2C(=C1)CC(C(O)=O)C2

Tpsa

55.76

Logp

1.5032

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL37532
139475-44-8 | 5,6-dimethoxy-2,3-dihydro-1H-indene-2-carboxylic acid
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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-P403+P233-P405-P501

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Img

ChemScene

CS-0799730

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC1=C(OC)C=C2C(=C1)CC(C(O)=O)C2

Tpsa:
55.76

Logp:
1.5032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0799731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
N#CC1C=C2C(=CC=1)CC(C(O)=O)C2

Tpsa:
61.09

Logp:
1.35768

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0799732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅BO₄

Molecular Weight:
316.20

Synonyms:
None

SMILES:
CCOC(=O)C1CC2C(=CC=C(C=2)B3OC(C)(C)C(C)(C)O3)C1

Tpsa:
44.76

Logp:
2.2637

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0799733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

SMILES:
CCOC(=O)C1CC2C(=C(F)C=CC=2O)C1

Tpsa:
46.53

Logp:
1.8092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2