CS-0521526

2-Amino-7-bromoisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1935123-90-2

Select a Size

Pack Size SKU Availability Price
1g CS-0521526-1g In Stock ₹ 1,37,922.72

CS-0521526 - 1g

₹ 1,37,922.72

In Stock

Quantity

1

Base Price: ₹ 1,37,922.72

GST (18%): ₹ 24,826.09

Total Price: ₹ 1,62,748.81

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O

Molecular Weight

239.07

Synonyms

None

SMILES

NN1C=CC2=C(C=C(Br)C=C2)C1=O

Tpsa

48.02

Logp

1.4778

H Acceptors

3

H Donors

1

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-H332

Precautionary Statements

P261-P264-P270-P271-P304+P340-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0521526

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
NN1C=CC2=C(C=C(Br)C=C2)C1=O

Tpsa:
48.02

Logp:
1.4778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0521527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFI

Molecular Weight:
335.34

Synonyms:
2-Bromo-3-chloro-6-fluoroiodobenzene

SMILES:
FC1=C(I)C(Br)=C(Cl)C=C1

Tpsa:
0

Logp:
3.8462

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0521528

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Purity:
98%

MDL No:
MFCD28348528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFNO

Molecular Weight:
216.01

Synonyms:
None

SMILES:
FC1=C2N=COC2=CC(Br)=C1

Tpsa:
26.03

Logp:
2.7294

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0521529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
b-amino-1-Naphthalenepropanol

SMILES:
NC(CO)CC1=C2C=CC=CC2=CC=C1

Tpsa:
46.25

Logp:
1.7019

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3