CS-0959242

8-Chloro-6-iodoquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2092597-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0959242-1g In Stock ₹ 94,714.92

CS-0959242 - 1g

₹ 94,714.92

In Stock

Quantity

1

Base Price: ₹ 94,714.92

GST (18%): ₹ 17,048.686

Total Price: ₹ 1,11,763.606

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆ClIN₂

Molecular Weight

304.51

Synonyms

None

SMILES

ClC1=CC(I)=CC2=CC(N)=CN=C12

Tpsa

38.91

Logp

3.075

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

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Img

ChemScene

CS-0959242

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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:
C₉H₆ClIN₂

Molecular Weight:
304.51

Synonyms:
None

SMILES:
ClC1=CC(I)=CC2=CC(N)=CN=C12

Tpsa:
38.91

Logp:
3.075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959243

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
FC=1C=C(C=C2C=C(N)C=NC12)C

Tpsa:
38.91

Logp:
2.26452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959244

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N=1C=C(N)C=C2C=CC=C(C12)COC

Tpsa:
48.14

Logp:
1.9634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂

Molecular Weight:
284.10

Synonyms:
None

SMILES:
IC1=CC=C(C2=NC=C(N)C=C12)C

Tpsa:
38.91

Logp:
2.73002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0