CS-1175880

6-Bromo-7-methoxyisoquinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 2913267-01-1

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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

C₁₀H₉BrClNO

Molecular Weight

274.54

Synonyms

None

SMILES

COC1=CC2=C(C=C1Br)C=CN=C2.[H]Cl

Tpsa

22.12

Logp

3.4277

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL23885
2913267-01-1 | 6-bromo-7-methoxyisoquinoline hydrochloride
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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-1175880

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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:
C₁₀H₉BrClNO

Molecular Weight:
274.54

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1Br)C=CN=C2.[H]Cl

Tpsa:
22.12

Logp:
3.4277

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1175881

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₉FO₄

Molecular Weight:
164.13

Synonyms:
None

SMILES:
O=C(C(C(OC)=O)(C)F)OC

Tpsa:
52.6

Logp:
0.0606

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-1175883

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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:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
O=C(C1=NC(OC)=CN=C1OC)O

Tpsa:
81.54

Logp:
0.192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1175886

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClFN₂OS

Molecular Weight:
194.61

Synonyms:
None

SMILES:
O=C1N=C(SC)NC(Cl)=C1F

Tpsa:
45.75

Logp:
1.2843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1