CS-0548475

3-(1-Nitroethyl)isobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 79017-08-6

Select a Size

Pack Size SKU Availability Price
5g CS-0548475-5g In Stock ₹ 1,27,826.64

CS-0548475 - 5g

₹ 1,27,826.64

In Stock

Quantity

1

Base Price: ₹ 1,27,826.64

GST (18%): ₹ 23,008.795

Total Price: ₹ 1,50,835.435

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₄

Molecular Weight

207.18

Synonyms

3-(1-nitroethyl)-2-benzofuran-1(3H)-one

SMILES

CC(C1C2=CC=CC=C2C(=O)O1)[N+](=O)[O-]

Tpsa

69.44

Logp

1.5633

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC63901
79017-08-6 | 3-(1-Nitroethyl)isobenzofuran-1(3H)-one
A2B Chem ₹ 17,026.44 - ₹ 1,06,094.40

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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-0548475

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
3-(1-nitroethyl)-2-benzofuran-1(3H)-one

SMILES:
CC(C1C2=CC=CC=C2C(=O)O1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.5633

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉ClN₂O

Molecular Weight:
256.69

Synonyms:
2-(4-Chlorophenyl)quinazolin-4-ol

SMILES:
C1=CC=C2C(=C1)C(=O)NC(=N2)C3=CC=C(C=C3)Cl

Tpsa:
45.75

Logp:
3.2435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
4-Pyrimidinol, 2-(ethylthio)-

SMILES:
CCSC1=NC=CC(=O)N1

Tpsa:
45.75

Logp:
0.8819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClF₃N₂O₂S

Molecular Weight:
376.78

Synonyms:
None

SMILES:
CCN1C(=O)C=C(N=C1SCC(=O)C2=CC=C(C=C2)Cl)C(F)(F)F

Tpsa:
51.96

Logp:
3.9104

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5