CS-0978758

4-Iodo-2-methyl-3-nitroaniline

Manufacturer: ChemScene

CAS Number: 860573-47-3

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

C₇H₇IN₂O₂

Molecular Weight

278.05

Synonyms

None

SMILES

O=N(=O)C=1C(I)=CC=C(N)C1C

Tpsa

69.16

Logp

2.09002

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH97317
860573-47-3 | 4-iodo-2-methyl-3-nitrobenzenamine
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

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ChemScene

CS-0978758

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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:
C₇H₇IN₂O₂

Molecular Weight:
278.05

Synonyms:
None

SMILES:
O=N(=O)C=1C(I)=CC=C(N)C1C

Tpsa:
69.16

Logp:
2.09002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
None

SMILES:
C(=C(/C(O)=O)\F)\C=1N(C)C=CN1

Tpsa:
55.12

Logp:
0.8151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978760

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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:
C₁₀H₇ClN₂

Molecular Weight:
190.63

Synonyms:
None

SMILES:
N#CC1=C(Cl)NC2=CC=CC(=C12)C

Tpsa:
39.58

Logp:
3.0014

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0978761

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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:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
C(=C(/C(O)=O)\F)\C1=CC=C(C)C=N1

Tpsa:
50.19

Logp:
1.78502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2