CS-0187163

5-Methylisobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 54120-64-8

Select a Size

Pack Size SKU Availability Price
1g CS-0187163-1g In Stock ₹ 8,299.32
5g CS-0187163-5g In Stock ₹ 41,068.80

CS-0187163 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈O₂

Molecular Weight

148.16

Synonyms

5-Methylphthalide

SMILES

CC1=CC2=C(C=C1)C(=O)OC2

Tpsa

26.3

Logp

1.66542

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-244-6702
eMolecules​ Ambeed / 5-Methylisobenzofuran-1(3H)-one / 250mg / 599119168 / A330073 / / 54120-64-8 / MFCD11505963 / 148.161 / C9H8O2
eMolecules​ ₹ 5,289.32
AG32909
54120-64-8 | 5-Methyl-3h-isobenzofuran-1-one
A2B Chem ₹ 3,422.40 - ₹ 9,154.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0187163

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
5-Methylphthalide

SMILES:
CC1=CC2=C(C=C1)C(=O)OC2

Tpsa:
26.3

Logp:
1.66542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0187164

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₃N₃O₆

Molecular Weight:
201.09

Synonyms:
5-NITROOROTIC ACID

SMILES:
O=C1NC(C([N+]([O-])=O)=C(C(O)=O)N1)=O

Tpsa:
146.16

Logp:
-1.3304

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0187165

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
5-Propyluracil

SMILES:
O=C1NC=C(C(=O)N1)CCC

Tpsa:
65.72

Logp:
0.0157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0187166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₅O₅

Molecular Weight:
303.31

Synonyms:
L-Arginine-L-Pyroglutamic acid

SMILES:
O=C(O)[C@@H](N)CCCNC(N)=N.O=C(O)[C@@H]1CCC(N1)=O

Tpsa:
191.62

Logp:
-1.98883

H Acceptors:
5

H Donors:
7

Rotatable Bonds:
6