CS-0961142

3-Fluoro-5-iodoisoquinoline

Manufacturer: ChemScene

CAS Number: 2385832-58-4

Select a Size

Pack Size SKU Availability Price
1g CS-0961142-1g In Stock ₹ 1,25,944.32

CS-0961142 - 1g

₹ 1,25,944.32

In Stock

Quantity

1

Base Price: ₹ 1,25,944.32

GST (18%): ₹ 22,669.978

Total Price: ₹ 1,48,614.298

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=CC(I)=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

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Img

ChemScene

CS-0961142

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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=CC(I)=C2C1

Tpsa:
12.89

Logp:
2.9785

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0961143

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN₃

Molecular Weight:
258.50

Synonyms:
None

SMILES:
ClC1=CC=2C(=NC=NC2C=C1Br)N

Tpsa:
51.8

Logp:
2.6279

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0961144

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉FN₂O₃

Molecular Weight:
306.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(C(=O)NC3=CC=C(F)C=C32)C1

Tpsa:
58.64

Logp:
2.6564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0961145

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₂S

Molecular Weight:
167.19

Synonyms:
None

SMILES:
OC1=CC=2N=CSC2C=C1O

Tpsa:
53.35

Logp:
1.7075

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0