CS-0081779

3-Iodoquinolin-6-amine

Manufacturer: ChemScene

CAS Number: 1820687-64-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0081779-250mg In Stock ₹ 19,079.88
1g CS-0081779-1g In Stock ₹ 47,314.68

CS-0081779 - 250mg

₹ 19,079.88

In Stock

Quantity

1

Base Price: ₹ 19,079.88

GST (18%): ₹ 3,434.378

Total Price: ₹ 22,514.258

Purity

95%

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(C=C(N)C=C2)=C2N=C1

Tpsa

38.91

Logp

2.4216

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-0081779

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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:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
None

SMILES:
IC1=CC(C=C(N)C=C2)=C2N=C1

Tpsa:
38.91

Logp:
2.4216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0081780

--


Purity:
95+%

MDL No:
MFCD18374118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN₃

Molecular Weight:
271.06

Synonyms:
None

SMILES:
NC1=C(I)C2=NC=CC=C2N=C1

Tpsa:
51.8

Logp:
1.8166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0081781

--


Purity:
95+%

MDL No:
MFCD13176677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O₂

Molecular Weight:
276.03

Synonyms:
7-iodo-1H-pyrido[2,3-b][1,4]oxazin-2-one

SMILES:
IC1=CC(NC(CO2)=O)=C2N=C1

Tpsa:
51.22

Logp:
1.0171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0081783

--


Purity:
96%

MDL No:
MFCD26131161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅IN₂O₂

Molecular Weight:
300.05

Synonyms:
None

SMILES:
O=[N+](C1=CC=C2N=CC(I)=CC2=C1)[O-]

Tpsa:
56.03

Logp:
2.7476

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1