CS-0724780

2-(7-Methoxy-2,3-dihydro-1H-inden-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1423699-91-5

Select a Size

Pack Size SKU Availability Price
5g CS-0724780-5g In Stock ₹ 2,43,589.32

CS-0724780 - 5g

₹ 2,43,589.32

In Stock

Quantity

1

Base Price: ₹ 2,43,589.32

GST (18%): ₹ 43,846.078

Total Price: ₹ 2,87,435.398

Purity

98%

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=CC=C(CC(O)=O)C2=C1CCC2

Tpsa

46.53

Logp

1.811

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0724780

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=CC=C(CC(O)=O)C2=C1CCC2

Tpsa:
46.53

Logp:
1.811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C(OC)C2=C1CCC2

Tpsa:
35.53

Logp:
1.8994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0724783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrNO₂

Molecular Weight:
344.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC2=CC=CC=C12)C1=CC=C(Br)C=C1

Tpsa:
42.09

Logp:
4.7741

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0724784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀IN₃O₂S

Molecular Weight:
375.19

Synonyms:
None

SMILES:
CC1=NSC(I)=C1NC(=O)OCC1=NC=CC=C1

Tpsa:
64.11

Logp:
3.19982

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3