CS-1006460

4-iodo-2-methyl-6-nitrophenol

Manufacturer: ChemScene

CAS Number: 2386366-08-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆INO₃

Molecular Weight

279.03

Synonyms

None

SMILES

O=N(=O)C1=CC(I)=CC(=C1O)C

Tpsa

63.37

Logp

2.21342

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL15642
2386366-08-9 | 4-iodo-2-methyl-6-nitrophenol
A2B Chem ₹ 82,223.16

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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-1006460

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INO₃

Molecular Weight:
279.03

Synonyms:
None

SMILES:
O=N(=O)C1=CC(I)=CC(=C1O)C

Tpsa:
63.37

Logp:
2.21342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₆F₃IN₂

Molecular Weight:
504.29

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C=C1I)C(C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4

Tpsa:
17.82

Logp:
6.3467

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1006462

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄INO

Molecular Weight:
208.99

Synonyms:
None

SMILES:
IC1=CON=C1C

Tpsa:
26.03

Logp:
1.58762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006466

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
O=C1C=2C(=CC=C(OC)C2CC1)C(F)(F)F

Tpsa:
26.3

Logp:
2.8429

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1