CS-0529548

4-Bromo-6,7-difluoro-2-methylisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2755695-51-1

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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

C₁₀H₆BrF₂NO

Molecular Weight

274.06

Synonyms

None

SMILES

O=C1N(C)C=C(Br)C2=C1C=C(F)C(F)=C2

Tpsa

22

Logp

2.5792

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0529548

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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:
C₁₀H₆BrF₂NO

Molecular Weight:
274.06

Synonyms:
None

SMILES:
O=C1N(C)C=C(Br)C2=C1C=C(F)C(F)=C2

Tpsa:
22

Logp:
2.5792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0529549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
N[C@H](C)C1=NOC(C)=N1

Tpsa:
64.94

Logp:
0.39772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃O

Molecular Weight:
163.61

Synonyms:
1,2,4-Oxadiazole-3-methanamine, alpha,5-dimethyl-, hydrochloride (1:1), (alphaR)-

SMILES:
C[C@H](C1=NOC(C)=N1)N.Cl

Tpsa:
64.94

Logp:
0.81952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
None

SMILES:
O[C@@]1(C)[C@@H](O)CCC1

Tpsa:
40.46

Logp:
0.2822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0