CS-1057116

6-Bromo-4,4-difluoroisoquinolin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 2940944-76-1

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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

C₉H₄BrF₂NO

Molecular Weight

260.03

Synonyms

None

SMILES

O=C1N=CC=2C=CC(Br)=CC2C1(F)F

Tpsa

29.43

Logp

2.5

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM47388
2940944-76-1 | 6-bromo-4,4-difluoro-isoquinolin-3-one
A2B Chem ₹ 17,796.48 - ₹ 71,442.60

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

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Img

ChemScene

CS-1057116

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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:
C₉H₄BrF₂NO

Molecular Weight:
260.03

Synonyms:
None

SMILES:
O=C1N=CC=2C=CC(Br)=CC2C1(F)F

Tpsa:
29.43

Logp:
2.5

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1057118

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₄

Molecular Weight:
286.24

Synonyms:
None

SMILES:
O=N(=O)C=1C=C(C(OC=2C=CN3N=CN=C3C2)=CC1O)C

Tpsa:
102.79

Logp:
2.44382

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057120

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁FO₂

Molecular Weight:
146.16

Synonyms:
None

SMILES:
FC12COCC(CO)(C1)C2

Tpsa:
29.46

Logp:
0.4974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrFN₂O

Molecular Weight:
313.17

Synonyms:
None

SMILES:
FC1=CC=C(Br)C=2C(=NN(C12)C3OCCCC3)C

Tpsa:
27.05

Logp:
3.94542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1