CS-0269303

1-Bromo-7-fluoroisoquinoline

Manufacturer: ChemScene

CAS Number: 1207448-24-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0269303-100mg In Stock ₹ 5,133.60
250mg CS-0269303-250mg In Stock ₹ 9,069.36
500mg CS-0269303-500mg In Stock ₹ 15,914.16
1g CS-0269303-1g In Stock ₹ 31,828.32
5g CS-0269303-5g In Stock ₹ 1,58,970.48

CS-0269303 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

97%

MDL No

MFCD15832812

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrFN

Molecular Weight

226.05

Synonyms

1-Bromo-7-fluoro-2-azanaphthalene

SMILES

C1=CC(=CC2=C(Br)N=CC=C12)F

Tpsa

12.89

Logp

3.1364

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-245-5700
eMolecules​ ChemScene / 1-Bromo-7-fluoroisoquinoline / 100mg / 714160746 / CS-0269303 / 0.000 / 1207448-24-5 / MFCD15832812 / 226.048 / C9H5BrFN
eMolecules​ ₹ 7,556.66
AE28138
1207448-24-5 | 1-Bromo-7-fluoroisoquinoline
A2B Chem ₹ 3,593.52 - ₹ 1,11,313.56

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0269303

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Purity:
97%

MDL No:
MFCD15832812

Storage:
4°C

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
1-Bromo-7-fluoro-2-azanaphthalene

SMILES:
C1=CC(=CC2=C(Br)N=CC=C12)F

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0269304

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀F₂O₅

Molecular Weight:
332.26

Synonyms:
2-[3-(3,5-difluorophenyl)-2-oxochromen-7-yl]oxyacetic acid

SMILES:
C1=CC(=CC2=C1C=C(C3=CC(=CC(=C3)F)F)C(=O)O2)OCC(=O)O

Tpsa:
76.74

Logp:
3.2016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0269305

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
6-[(Piperazin-1-yl)carbonyl]-1h-indole

SMILES:
C1=CC(=CC2=C1C=CN2)C(=O)N3CCNCC3

Tpsa:
48.13

Logp:
1.2133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0269306

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃S

Molecular Weight:
215.27

Synonyms:
4-(1H-Indol-6-yl)-1,3-thiazol-2-amine

SMILES:
C1=CC(=CC2=C1C=CN2)C3=CSC(=N)N3

Tpsa:
55.43

Logp:
2.70397

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1