CS-0612350

6-Amino-5-bromo-4-methylisobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 2649788-95-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₂

Molecular Weight

242.07

Synonyms

None

SMILES

O=C1OCC2=C1C=C(N)C(Br)=C2C

Tpsa

52.32

Logp

2.01012

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO52020
2649788-95-2 |
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

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-0612350

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C1OCC2=C1C=C(N)C(Br)=C2C

Tpsa:
52.32

Logp:
2.01012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0612351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFIO₂

Molecular Weight:
314.48

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=C(I)C(C)=C1F

Tpsa:
37.3

Logp:
3.09032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612352

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆Cl₂FNO₂

Molecular Weight:
238.04

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=C(N)C(Cl)=C1F

Tpsa:
52.32

Logp:
2.5013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrFN₂O₂S

Molecular Weight:
343.17

Synonyms:
None

SMILES:
N#CC1=C(NC(OCC)=O)SC2=C1C(Br)=CC=C2F

Tpsa:
62.12

Logp:
4.24298

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2