CS-0041264

5-Iodoquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 142340-15-6

Select a Size

Pack Size SKU Availability Price
1g CS-0041264-1g In Stock ₹ 6,844.80
5g CS-0041264-5g In Stock ₹ 20,534.40

CS-0041264 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

97%

MDL No

MFCD24160460

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇IN₂

Molecular Weight

270.07

Synonyms

5-Iodo-8-quinolinamine

SMILES

NC1=C2N=CC=CC2=C(I)C=C1

Tpsa

38.91

Logp

2.4216

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE61882
142340-15-6 | 5-Iodoquinolin-8-amine
A2B Chem ₹ 1,882.32 - ₹ 1,79,504.88

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-0041264

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Purity:
97%

MDL No:
MFCD24160460

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
5-Iodo-8-quinolinamine

SMILES:
NC1=C2N=CC=CC2=C(I)C=C1

Tpsa:
38.91

Logp:
2.4216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0041265

--


Purity:
97%

MDL No:
MFCD03695827

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
4-iodo-isoquinolin-1-ylamine

SMILES:
NC1=NC=C(I)C2=C1C=CC=C2

Tpsa:
38.91

Logp:
2.4216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0041266

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Purity:
98%

MDL No:
MFCD09998160

Storage:
4°C

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

Molecular Formula:
C₇H₃BrF₃NO₂

Molecular Weight:
270.00

Synonyms:
2-Bromo-4-(trifluoromethyl)nitrobenzene

SMILES:
[O-][N+](=O)C1=C(Br)C=C(C=C1)C(F)(F)F

Tpsa:
43.14

Logp:
3.3761

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0041267

--


Purity:
97%

MDL No:
MFCD16610250

Storage:
4°C

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

Molecular Formula:
C₇H₃BrF₃NO₂

Molecular Weight:
270.00

Synonyms:
None

SMILES:
O=C(O)C1=C(C(F)(F)F)C=NC(Br)=C1

Tpsa:
50.19

Logp:
2.5611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1