CS-0571300

3-Isobutylisobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 199736-94-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0571300-100mg In Stock ₹ 98,308.44

CS-0571300 - 100mg

₹ 98,308.44

In Stock

Quantity

1

Base Price: ₹ 98,308.44

GST (18%): ₹ 17,695.519

Total Price: ₹ 1,16,003.959

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₂

Molecular Weight

190.24

Synonyms

n-Butylphthalide-018

SMILES

CC(C)CC1C2=CC=CC=C2C(=O)O1

Tpsa

26.3

Logp

2.9442

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG20104
199736-94-2 | 3-isobutylisobenzofuran-1(3H)-one
A2B Chem ₹ 91,891.44

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-0571300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
n-Butylphthalide-018

SMILES:
CC(C)CC1C2=CC=CC=C2C(=O)O1

Tpsa:
26.3

Logp:
2.9442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃S

Molecular Weight:
275.32

Synonyms:
6,11-Dihydro-6-methyldibenzo(c,f)(1,2)thiazepin-11-ol 5,5-dioxide

SMILES:
CN1C2=CC=CC=C2C(C3=CC=CC=C3S1(=O)=O)O

Tpsa:
57.61

Logp:
1.9068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉BrO₃

Molecular Weight:
411.29

Synonyms:
1-(3,5-Bis(phenylmethoxy)phenyl)-2-bromoethan-1-one

SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)CBr)OCC3=CC=CC=C3

Tpsa:
35.53

Logp:
5.4222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0571304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C1CCC(C1)OC(=O)C2=CC=CC=C2

Tpsa:
26.3

Logp:
2.786

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2