CS-0041998

5-Bromoisoquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 566943-98-4

Select a Size

Pack Size SKU Availability Price
1g CS-0041998-1g In Stock ₹ 9,345.00
5g CS-0041998-5g In Stock ₹ 32,841.00

CS-0041998 - 1g

₹ 9,345.00

In Stock

Quantity

1

Base Price: ₹ 9,345.00

GST (18%): ₹ 1,682.10

Total Price: ₹ 11,027.10

Purity

98%

MDL No

MFCD11847824

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂

Molecular Weight

223.07

Synonyms

6-Isoquinolinamine,5-bromo-(9CI)

SMILES

NC1=C(Br)C2=C(C=NC=C2)C=C1

Tpsa

38.91

Logp

2.5795

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG76558
566943-98-4 | 5-Bromoisoquinolin-6-amine
A2B Chem ₹ 2,581.00 - ₹ 23,051.00

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-0041998

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Purity:
98%

MDL No:
MFCD11847824

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
6-Isoquinolinamine,5-bromo-(9CI)

SMILES:
NC1=C(Br)C2=C(C=NC=C2)C=C1

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0041999

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
5-AMino-6-broMoisoquinoline

SMILES:
NC1=C(Br)C=CC2=C1C=CN=C2

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0042000

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Purity:
98%

MDL No:
MFCD11226920

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
NC1=NC=CC2=C1C=CC=C2Br

Tpsa:
38.91

Logp:
2.5795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0042001

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Purity:
95%

MDL No:
MFCD08063029

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₅BFNO₂

Molecular Weight:
223.05

Synonyms:
6-FLUOROPYRIDINE-2-BORONIC ACID PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(F)=N2)O1

Tpsa:
31.35

Logp:
1.5199

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1