CS-0041257

3-Iodoquinolin-6-ol

Manufacturer: ChemScene

CAS Number: 889660-68-8

Select a Size

Pack Size SKU Availability Price
1g CS-0041257-1g In Stock ₹ 76,490.64
5g CS-0041257-5g In Stock ₹ 1,37,238.24

CS-0041257 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

97%

MDL No

MFCD18414840

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆INO

Molecular Weight

271.05

Synonyms

None

SMILES

OC1=CC=C2N=CC(I)=CC2=C1

Tpsa

33.12

Logp

2.545

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00IG7W
3-Iodoquinolin-6-ol
Aaron Chemicals LLC ₹ 7,614.84
AI59728
889660-68-8 | 3-Iodoquinolin-6-ol
A2B Chem ₹ 12,406.20 - ₹ 37,731.96

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0041257

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Purity:
97%

MDL No:
MFCD18414840

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

SMILES:
OC1=CC=C2N=CC(I)=CC2=C1

Tpsa:
33.12

Logp:
2.545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0041258

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
6-Iodoquinolin-2-o

SMILES:
OC1=NC2=CC=C(I)C=C2C=C1

Tpsa:
33.12

Logp:
2.545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0041259

--


Purity:
97%

MDL No:
MFCD09258678

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrF₃O₂

Molecular Weight:
271.03

Synonyms:
4-methoxy-2-trifluoromethoxybromobenzene

SMILES:
COC1=CC(OC(F)(F)F)=C(Br)C=C1

Tpsa:
18.46

Logp:
3.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0041260

--


Purity:
98%

MDL No:
MFCD20485915

Storage:
4°C

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

Molecular Formula:
C₈H₆BrF₃O₂

Molecular Weight:
271.03

Synonyms:
3-bromo-4-trifluoromethoxyanisole

SMILES:
FC(F)(F)OC1=CC=C(OC)C=C1Br

Tpsa:
18.46

Logp:
3.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2