CS-0571331

3-Propylisobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 72424-08-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0571331-100mg In Stock ₹ 89,324.64

CS-0571331 - 100mg

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₂

Molecular Weight

176.21

Synonyms

1(3H)-Isobenzofuranone,3-propyl

SMILES

CCCC1C2=CC=CC=C2C(=O)O1

Tpsa

26.3

Logp

2.6982

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC71368
72424-08-9 | 1(3H)-Isobenzofuranone, 3-propyl-
A2B Chem ₹ 5,133.60

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0571331

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

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

SMILES:
CCCC1C2=CC=CC=C2C(=O)O1

Tpsa:
26.3

Logp:
2.6982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571332

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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:
C₃H₈ClNO

Molecular Weight:
109.55

Synonyms:
None

SMILES:
C(C(CCl)N)O

Tpsa:
46.25

Logp:
-0.4552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0571333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
2-Desmethyl 4-Methyl Prilocaine

SMILES:
CCCNC(C)C(=O)NC1=CC=C(C=C1)C

Tpsa:
41.13

Logp:
2.32162

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0571334

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Purity:
98%

MDL No:
MFCD03840840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₅O₂

Molecular Weight:
325.79

Synonyms:
6,7-Dimethoxy-2-(1-piperazinyl)-4-quinazolinamine (hydrochloride)

SMILES:
NC1=C2C=C(OC)C(OC)=CC2=NC(N3CCNCC3)=N1.[H]Cl

Tpsa:
58.65

Logp:
1.9059

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4