CS-0960002

3-Fluoro-6-iodoisoquinoline

Manufacturer: ChemScene

CAS Number: 2386902-79-8

Select a Size

Pack Size SKU Availability Price
1g CS-0960002-1g In Stock ₹ 1,26,115.44

CS-0960002 - 1g

₹ 1,26,115.44

In Stock

Quantity

1

Base Price: ₹ 1,26,115.44

GST (18%): ₹ 22,700.779

Total Price: ₹ 1,48,816.219

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅FIN

Molecular Weight

273.05

Synonyms

None

SMILES

FC=1N=CC2=CC=C(I)C=C2C1

Tpsa

12.89

Logp

2.9785

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0960002

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FIN

Molecular Weight:
273.05

Synonyms:
None

SMILES:
FC=1N=CC2=CC=C(I)C=C2C1

Tpsa:
12.89

Logp:
2.9785

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0960003

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
None

SMILES:
IC1=CN=C2C=CC(O)=CN12

Tpsa:
37.53

Logp:
1.6445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0960004

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN

Molecular Weight:
153.20

Synonyms:
None

SMILES:
FC1=CN=CC(=C1)C(C)(C)C

Tpsa:
12.89

Logp:
2.5182

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0960005

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃IN₂S

Molecular Weight:
320.07

Synonyms:
None

SMILES:
FC(F)(F)SC1=CC(I)=CN=C1N

Tpsa:
38.91

Logp:
2.8803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1