CS-0891013

3-Iodo-7-methoxyquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 1431364-31-6

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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

C₁₀H₈INO₂

Molecular Weight

301.08

Synonyms

None

SMILES

OC1=C(I)C=NC2=CC(OC)=CC=C12

Tpsa

42.35

Logp

2.5536

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO95959
1431364-31-6 | 4-Hydroxy-3-iodo-7-methoxyquinoline; .
A2B Chem --

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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-0891013

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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:
C₁₀H₈INO₂

Molecular Weight:
301.08

Synonyms:
None

SMILES:
OC1=C(I)C=NC2=CC(OC)=CC=C12

Tpsa:
42.35

Logp:
2.5536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0891014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇FN₂O

Molecular Weight:
118.11

Synonyms:
None

SMILES:
O=C(C1(F)CC1)NN

Tpsa:
55.12

Logp:
-0.5216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0891015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](C#CC)C1)O

Tpsa:
37.3

Logp:
0.7304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0891016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₂

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C(C1COC1)NN

Tpsa:
64.35

Logp:
-1.3773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1