CS-1058957

8-Iodoquinolin-5-ol

Manufacturer: ChemScene

CAS Number: 856083-17-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆INO

Molecular Weight

271.05

Synonyms

None

SMILES

IC=1C=CC(O)=C2C=CC=NC12

Tpsa

33.12

Logp

2.545

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01K0CO
8-iodoquinolin-5-ol
Aaron Chemicals LLC ₹ 31,828.32 - ₹ 3,72,442.68
BA12092
856083-17-5 | 8-iodoquinolin-5-ol
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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

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Img

ChemScene

CS-1058957

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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:
C₉H₆INO

Molecular Weight:
271.05

Synonyms:
None

SMILES:
IC=1C=CC(O)=C2C=CC=NC12

Tpsa:
33.12

Logp:
2.545

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1058958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
N=1NC(=C(C1CC)CC)CC

Tpsa:
28.68

Logp:
2.0969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1058959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃

Molecular Weight:
181.62

Synonyms:
None

SMILES:
ClC1=CC(=NC=2N=C(NC21)C)C

Tpsa:
41.57

Logp:
2.22814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1058960

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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:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=C1C(Cl)=C(N=C2C=CC(=CN12)C)OCC

Tpsa:
43.6

Logp:
2.05502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2