CS-0958614

7-Iodoisoquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2089300-22-9

Select a Size

Pack Size SKU Availability Price
1g CS-0958614-1g In Stock ₹ 2,41,707.00

CS-0958614 - 1g

₹ 2,41,707.00

In Stock

Quantity

1

Base Price: ₹ 2,41,707.00

GST (18%): ₹ 43,507.26

Total Price: ₹ 2,85,214.26

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇IN₂

Molecular Weight

270.07

Synonyms

None

SMILES

IC1=CC=C2C=C(N=CC2=C1)N

Tpsa

38.91

Logp

2.4216

H Acceptors

2

H Donors

1

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

Show Difference

Img

ChemScene

CS-0958614

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
None

SMILES:
IC1=CC=C2C=C(N=CC2=C1)N

Tpsa:
38.91

Logp:
2.4216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0958615

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FN₃O

Molecular Weight:
169.16

Synonyms:
None

SMILES:
FC1=CN=C(C(=N)NO)C(=C1)C

Tpsa:
69

Logp:
0.83329

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0958616

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
None

SMILES:
IC=1C=CC=C2C=C(N=CC12)N

Tpsa:
38.91

Logp:
2.4216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0958617

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C2=C(N=CN2C)C1

Tpsa:
30.71

Logp:
2.2751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0