CS-0541463

6-Chloro-4-iodoisoquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2189717-75-5

Select a Size

Pack Size SKU Availability Price
1g CS-0541463-1g In Stock ₹ 75,036.12

CS-0541463 - 1g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

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=C2C=NC(N)=C(C2=C1)I

Tpsa

38.91

Logp

3.075

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-0541463

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Purity:
98%

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=C2C=NC(N)=C(C2=C1)I

Tpsa:
38.91

Logp:
3.075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0541464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
None

SMILES:
FC1=CC2=C(C=CN2)C(F)=N1

Tpsa:
28.68

Logp:
1.8411

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0541465

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Purity:
95%

MDL No:
MFCD30563325

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₈O₃S

Molecular Weight:
266.36

Synonyms:
None

SMILES:
C#CCCCCCOS(C1=CC=C(C)C=C1)(=O)=O

Tpsa:
43.37

Logp:
2.89392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0541466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀BNO₂

Molecular Weight:
114.94

Synonyms:
[3-(1-Pyrrolidinyl)phenyl]boronic acid

SMILES:
OB(C1CNCC1)O

Tpsa:
52.49

Logp:
-1.1773

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1