CS-0574025

6-Iodoquinolin-2-amine

Manufacturer: ChemScene

CAS Number: 880144-59-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0574025-500mg In Stock ₹ 96,768.36

CS-0574025 - 500mg

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

98%

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

6-Iodo-quinolin-2-ylamine

SMILES

C1=CC2=C(C=CC(=N2)N)C=C1I

Tpsa

38.91

Logp

2.4216

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX09759
880144-59-2 | 6-IODOQUINOLIN-2-AMINE
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0574025

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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:
C₉H₇IN₂

Molecular Weight:
270.07

Synonyms:
6-Iodo-quinolin-2-ylamine

SMILES:
C1=CC2=C(C=CC(=N2)N)C=C1I

Tpsa:
38.91

Logp:
2.4216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0574026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄O₃

Molecular Weight:
290.31

Synonyms:
2-Methyl-3-(2-oxo-2-phenylethyl)naphthoquinone

SMILES:
CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=CC=C3

Tpsa:
51.21

Logp:
3.6551

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂O₅

Molecular Weight:
218.55

Synonyms:
Phenol,4-chloro-2,6-dinitro

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

Tpsa:
106.51

Logp:
1.862

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂S

Molecular Weight:
268.38

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)CNC2CCS(=O)(=O)C2

Tpsa:
49.41

Logp:
1.0293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4