CS-0571267

3-Pentylisobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 111943-62-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0571267-100mg In Stock ₹ 98,394.00

CS-0571267 - 100mg

₹ 98,394.00

In Stock

Quantity

1

Base Price: ₹ 98,394.00

GST (18%): ₹ 17,710.92

Total Price: ₹ 1,16,104.92

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₂

Molecular Weight

204.26

Synonyms

1(3H)-Isobenzofuranone, 3-pentyl-

SMILES

CCCCCC1C2=CC=CC=C2C(=O)O1

Tpsa

26.3

Logp

3.4784

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD78239
111943-62-5 | 1(3H)-Isobenzofuranone, 3-pentyl-
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-0571267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
1(3H)-Isobenzofuranone, 3-pentyl-

SMILES:
CCCCCC1C2=CC=CC=C2C(=O)O1

Tpsa:
26.3

Logp:
3.4784

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
Prilocaine-009

SMILES:
CC(NC1=CC=CC=C1C)C(NC2=CC=CC=C2C)=O

Tpsa:
41.13

Logp:
3.74254

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
1H-Isoindol-1-one, 3-butyl-2,3-dihydro-

SMILES:
CCCCC1C2=CC=CC=C2C(=O)N1

Tpsa:
29.1

Logp:
2.6613

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
2-Pyrimidinemethanamine acetate

SMILES:
CC(=O)O.C1=CN=C(N=C1)CN

Tpsa:
89.1

Logp:
0.0262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1