CS-0533852

6-Bromo-7-methoxy-2-methylisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 2471792-15-9

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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

C₁₁H₁₀BrNO₂

Molecular Weight

268.11

Synonyms

None

SMILES

O=C1C2=C(C=CN1C)C=C(Br)C(OC)=C2

Tpsa

31.23

Logp

2.3096

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0533852

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
O=C1C2=C(C=CN1C)C=C(Br)C(OC)=C2

Tpsa:
31.23

Logp:
2.3096

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533854

--


Purity:
98%

MDL No:
MFCD12963058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
3-AMino-4-azaindole-6-carboxylic acid Methyl ester

SMILES:
O=C(C1=CC2=C(C(N)=CN2)N=C1)OC

Tpsa:
81

Logp:
0.9317

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BNO₄

Molecular Weight:
315.17

Synonyms:
None

SMILES:
O=C1C2=C(C=CN1C)C=C(B3OC(C)(C(C)(C)O3)C)C(OC)=C2

Tpsa:
49.69

Logp:
1.8463

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533856

--


Purity:
98%

MDL No:
MFCD06203779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
Benzoic acid, 2,6-difluoro-3-methyl-, methyl ester

SMILES:
O=C(C1=C(F)C(C)=CC=C1F)OC

Tpsa:
26.3

Logp:
2.05982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1