CS-0441917

1-Bromo-6-fluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 1196151-59-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0441917-100mg In Stock ₹ 20,791.08
250mg CS-0441917-250mg In Stock ₹ 32,855.04
1g CS-0441917-1g In Stock ₹ 82,993.20

CS-0441917 - 100mg

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrFN

Molecular Weight

226.05

Synonyms

None

SMILES

C1(=NC=CC=2C=C(C=CC12)F)Br

Tpsa

12.89

Logp

3.1364

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW17478
1196151-59-3 | 1-BROMO-6-FLUOROISOQUINOLINE
A2B Chem ₹ 22,587.84 - ₹ 34,566.24

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H315-H318-H335-H413

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441917

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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:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
C1(=NC=CC=2C=C(C=CC12)F)Br

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0441918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂

Molecular Weight:
118.14

Synonyms:
None

SMILES:
C#CC1=NC=CC(=N1)C

Tpsa:
25.78

Logp:
0.76632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0441919

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄BrN

Molecular Weight:
182.02

Synonyms:
None

SMILES:
C#CC1=NC=CC(=C1)Br

Tpsa:
12.89

Logp:
1.8254

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0441920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₂

Molecular Weight:
213.18

Synonyms:
1-(2,2-Difluorobenzo[D][1,3]dioxol-5-YL)cyclopropanamine

SMILES:
C1=CC2=C(C=C1C3(CC3)N)OC(F)(F)O2

Tpsa:
44.48

Logp:
1.9559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1