CS-0058516

7-Methoxy-3,3-dimethylisoindolin-1-one

Manufacturer: ChemScene

CAS Number: 184906-30-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0058516-250mg In Stock ₹ 1,30,479.00
1g CS-0058516-1g In Stock ₹ 2,60,786.88

CS-0058516 - 250mg

₹ 1,30,479.00

In Stock

Quantity

1

Base Price: ₹ 1,30,479.00

GST (18%): ₹ 23,486.22

Total Price: ₹ 1,53,965.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

O=C1NC(C)(C)C2=CC=CC(OC)=C21

Tpsa

38.33

Logp

1.6737

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX30228
184906-30-7 | 1H-Isoindol-1-one, 2,3-dihydro-7-methoxy-3,3-dimethyl-
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058516

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C1NC(C)(C)C2=CC=CC(OC)=C21

Tpsa:
38.33

Logp:
1.6737

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058517

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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:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
Spiro[cyclopropane-1,1'-isoindol]-3'(2'H)-one

SMILES:
O=C1NC2(CC2)C3=CC=CC=C31

Tpsa:
29.1

Logp:
1.4191

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058518

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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:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
O=C1NC2(CC2)C3=CC(Cl)=CC=C31

Tpsa:
29.1

Logp:
2.0725

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
O=C1NC2(CC2)C3=CC(F)=CC=C31

Tpsa:
29.1

Logp:
1.5582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0