CS-0932059

3-(4-Isopropylphenyl)-3-methyldihydrofuran-2,5-dione

Manufacturer: ChemScene

CAS Number: 1152513-62-6

Select a Size

Pack Size SKU Availability Price
1g CS-0932059-1g In Stock ₹ 1,26,543.24
5g CS-0932059-5g In Stock ₹ 3,52,250.52
10g CS-0932059-10g In Stock ₹ 5,18,664.72

CS-0932059 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆O₃

Molecular Weight

232.28

Synonyms

None

SMILES

O=C1OC(=O)C(C2=CC=C(C=C2)C(C)C)(C)C1

Tpsa

43.37

Logp

2.5412

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV74200
1152513-62-6 | 3-methyl-3-[4-(propan-2-yl)phenyl]oxolane-2,5-dione
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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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-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

Show Difference

Img

ChemScene

CS-0932059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C1OC(=O)C(C2=CC=C(C=C2)C(C)C)(C)C1

Tpsa:
43.37

Logp:
2.5412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0932060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₃

Molecular Weight:
236.20

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1O)C2=CC(=CC=C2F)C

Tpsa:
75.35

Logp:
1.72362

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0932061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇IN₂O₃

Molecular Weight:
330.08

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1O)C=2C=CC=CC2I

Tpsa:
75.35

Logp:
1.8807

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0932062

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1C=2C=CC=CC2OC)C

Tpsa:
64.35

Logp:
1.7939

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3