CS-0872734

2-Amino-4-iodo-5-methylphenol

Manufacturer: ChemScene

CAS Number: 1823379-94-7

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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

C₇H₈INO

Molecular Weight

249.05

Synonyms

None

SMILES

CC1=CC(=C(C=C1I)N)O

Tpsa

46.25

Logp

1.88742

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK99501
1823379-94-7 | 2-Amino-4-iodo-5-methylphenol
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

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ChemScene

CS-0872734

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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:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1I)N)O

Tpsa:
46.25

Logp:
1.88742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0872735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₃

Molecular Weight:
266.48

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1[N+](=O)[O-])Cl)Br

Tpsa:
52.37

Logp:
3.0193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872736

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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:
C₈H₁₀INO

Molecular Weight:
263.08

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)I)OC)N

Tpsa:
35.25

Logp:
2.19042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1C(F)(F)F)N)[N+](=O)[O-]

Tpsa:
78.39

Logp:
2.2044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2