CS-0865964

1,1-Dimethyl-3-oxo-1,3-dihydroisobenzofuran-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 16224-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0865964-1g In Stock ₹ 3,10,240.56
5g CS-0865964-5g In Stock ₹ 8,84,775.96
10g CS-0865964-10g In Stock ₹ 13,07,955.72

CS-0865964 - 1g

₹ 3,10,240.56

In Stock

Quantity

1

Base Price: ₹ 3,10,240.56

GST (18%): ₹ 55,843.301

Total Price: ₹ 3,66,083.861

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

None

SMILES

O=C(C1=CC=CC(C(C)(C)O2)=C1C2=O)O

Tpsa

63.6

Logp

1.7903

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW09058
16224-86-5 | 1,1-dimethyl-3-oxo-1,3-dihydro-2-benzofuran-4-carboxylic acid
A2B Chem ₹ 50,052.60 - ₹ 5,68,460.64

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

Compare Similar Items

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Img

ChemScene

CS-0865964

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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:
None

SMILES:
O=C(C1=CC=CC(C(C)(C)O2)=C1C2=O)O

Tpsa:
63.6

Logp:
1.7903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0865966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
O=C1OCC2=C1C=CC=C2CBr

Tpsa:
26.3

Logp:
2.2519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0865967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
NC1=CC=CC(CNC)=N1

Tpsa:
50.94

Logp:
0.3832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0865969

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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:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
NC1=CN=C(NC=C2)C2=C1Br

Tpsa:
54.7

Logp:
1.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0