CS-0442665

8-Bromo-5-fluoroisoquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 1221974-48-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0442665-100mg In Stock ₹ 43,036.68
250mg CS-0442665-250mg In Stock ₹ 60,148.68
1g CS-0442665-1g In Stock ₹ 1,11,484.68

CS-0442665 - 100mg

₹ 43,036.68

In Stock

Quantity

1

Base Price: ₹ 43,036.68

GST (18%): ₹ 7,746.602

Total Price: ₹ 50,783.282

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrFN₂

Molecular Weight

241.06

Synonyms

None

SMILES

FC=1C=CC(Br)=C2C=NC(N)=CC12

Tpsa

38.91

Logp

2.7186

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI14557
1221974-48-6 | 8-Bromo-5-fluoroisoquinolin-3-amine
A2B Chem ₹ 49,111.44 - ₹ 67,934.64

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442665

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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:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
FC=1C=CC(Br)=C2C=NC(N)=CC12

Tpsa:
38.91

Logp:
2.7186

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₅

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C1=CN(C=N1)C2=NC=NC(=C2)N

Tpsa:
69.62

Logp:
0.2445

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.08

Synonyms:
6-bromo-3-methyl-isoquinoline

SMILES:
CC1=CC2=CC(=CC=C2C=N1)Br

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0442668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂OSi

Molecular Weight:
314.50

Synonyms:
None

SMILES:
CC(C)(C)C(=O)N1CCCC2=C1N=CC(=C2)C#C[Si](C)(C)C

Tpsa:
33.2

Logp:
3.6358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0