CS-0872905

2-(4-Iodo-5-methyl-2-nitrophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1823954-51-3

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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

C₉H₈INO₄

Molecular Weight

321.07

Synonyms

None

SMILES

CC1=CC(=C(C=C1I)[N+](=O)[O-])CC(=O)O

Tpsa

80.44

Logp

2.13492

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK99429
1823954-51-3 | 4-Iodo-5-methyl-2-nitrophenylacetic acid
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-0872905

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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:
C₉H₈INO₄

Molecular Weight:
321.07

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1I)[N+](=O)[O-])CC(=O)O

Tpsa:
80.44

Logp:
2.13492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrCl

Molecular Weight:
217.49

Synonyms:
None

SMILES:
C=CC1=C(C(=CC=C1)Cl)Br

Tpsa:
0

Logp:
3.7455

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClINO₂

Molecular Weight:
362.35

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)[N+](=O)[O-])I)Br

Tpsa:
43.14

Logp:
3.6153

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFO

Molecular Weight:
229.05

Synonyms:
None

SMILES:
C1C(=O)CC2=C(C=CC(=C21)F)Br

Tpsa:
17.07

Logp:
2.2559

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0