CS-0770091

1-Iodo-3-Nitro-5-(2,2,2-trifluoroethoxy)benzene

Manufacturer: ChemScene

CAS Number: 1229626-93-0

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

C₈H₅F₃INO₃

Molecular Weight

347.03

Synonyms

None

SMILES

[O-][N+](=O)C1=CC(OCC(F)(F)F)=CC(I)=C1

Tpsa

52.37

Logp

3.1405

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB39526
1229626-93-0 | 1-Iodo-3-nitro-5-(2,2,2-trifluoroethoxy)benzene
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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Img

ChemScene

CS-0770091

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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:
C₈H₅F₃INO₃

Molecular Weight:
347.03

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(OCC(F)(F)F)=CC(I)=C1

Tpsa:
52.37

Logp:
3.1405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃NO

Molecular Weight:
169.14

Synonyms:
None

SMILES:
FC(F)(OCC1CCCN1)F

Tpsa:
21.26

Logp:
1.2748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770093

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₃NO₂

Molecular Weight:
157.09

Synonyms:
None

SMILES:
FC(F)(F)[C@](C)(N)C(O)=O

Tpsa:
63.32

Logp:
0.3507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0770095

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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:
C₄H₄N₆O₄

Molecular Weight:
200.11

Synonyms:
None

SMILES:
NC1=NC(N)=C(N=C1[N+]([O-])=O)[N+]([O-])=O

Tpsa:
164.1

Logp:
-0.5426

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2