CS-0957211

6-Iodoisoquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2089325-32-4

Select a Size

Pack Size SKU Availability Price
1g CS-0957211-1g In Stock ₹ 2,42,792.00

CS-0957211 - 1g

₹ 2,42,792.00

In Stock

Quantity

1

Base Price: ₹ 2,42,792.00

GST (18%): ₹ 43,702.56

Total Price: ₹ 2,86,494.56

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=NC(N)=CC2=C1

Tpsa

38.91

Logp

2.4216

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0957211

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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=NC(N)=CC2=C1

Tpsa:
38.91

Logp:
2.4216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0957212

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClNO

Molecular Weight:
153.57

Synonyms:
None

SMILES:
ClC1=COC=2N=CC=CC12

Tpsa:
26.03

Logp:
2.4812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0957213

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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:
C₆H₇IN₂O₂S

Molecular Weight:
298.10

Synonyms:
None

SMILES:
O=S(=O)(C1=NC=C(I)C(=N1)C)C

Tpsa:
59.92

Logp:
0.79312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957214

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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:
C₇H₃Cl₂NO

Molecular Weight:
188.01

Synonyms:
None

SMILES:
ClC1=NC=2OC=CC2C(Cl)=C1

Tpsa:
26.03

Logp:
3.1346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0