CS-0548643

7-Amino-6-chloroisobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 886494-80-0

Select a Size

Pack Size SKU Availability Price
5g CS-0548643-5g In Stock ₹ 2,89,363.92

CS-0548643 - 5g

₹ 2,89,363.92

In Stock

Quantity

1

Base Price: ₹ 2,89,363.92

GST (18%): ₹ 52,085.506

Total Price: ₹ 3,41,449.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO₂

Molecular Weight

183.59

Synonyms

7-AMINO-6-CHLORO-3 H-ISOBENZOFURAN-1-ONE

SMILES

C1C2=C(C(=C(C=C2)Cl)N)C(=O)O1

Tpsa

52.32

Logp

1.5926

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX77019
886494-80-0 | 7-Amino-6-chloroisobenzofuran-1(3H)-one
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0548643

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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:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
7-AMINO-6-CHLORO-3 H-ISOBENZOFURAN-1-ONE

SMILES:
C1C2=C(C(=C(C=C2)Cl)N)C(=O)O1

Tpsa:
52.32

Logp:
1.5926

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0548644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O₃

Molecular Weight:
213.19

Synonyms:
2-(DIMETHYLAMINO)-5-(NITRO)-6-(METHYLAMINO)PYRIMIDIN-4(3H)-ONE

SMILES:
O=C1NC(N(C)C)=NC(NC)=C1[N+]([O-])=O

Tpsa:
104.16

Logp:
-0.2142

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0548645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
5,6-Dimethyl-2-phenyl-3,4-dihydropyrimidin-4-one

SMILES:
CC1=C(N=C(NC1=O)C2=CC=CC=C2)C

Tpsa:
45.75

Logp:
2.05374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0548646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃N₂O₂

Molecular Weight:
280.20

Synonyms:
None

SMILES:
O=C1NN=C(C=C1C(F)(F)F)C=2OC=3C=CC=CC3C2

Tpsa:
58.89

Logp:
3.2019

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1