CS-0879482

4-Iodo-2-nitro-6-(trifluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 2167108-71-4

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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

C₇H₄F₃IN₂O₃

Molecular Weight

348.02

Synonyms

None

SMILES

NC1=C(OC(F)(F)F)C=C(I)C=C1[N+]([O-])=O

Tpsa

78.39

Logp

2.6802

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98792
2167108-71-4 |
A2B Chem --

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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Img

ChemScene

CS-0879482

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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:
C₇H₄F₃IN₂O₃

Molecular Weight:
348.02

Synonyms:
None

SMILES:
NC1=C(OC(F)(F)F)C=C(I)C=C1[N+]([O-])=O

Tpsa:
78.39

Logp:
2.6802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O

Molecular Weight:
210.18

Synonyms:
None

SMILES:
FC(F)OC1=NC=C(N)C2=C1C=CC=C2

Tpsa:
48.14

Logp:
2.4184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879484

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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:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
O=C(O)CC1=NC=CC(OC(F)F)=C1

Tpsa:
59.42

Logp:
1.3101

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879485

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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:
C₇H₂BrClIN

Molecular Weight:
342.36

Synonyms:
None

SMILES:
N#CC1=CC(I)=CC(Cl)=C1Br

Tpsa:
23.79

Logp:
3.57878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0