CS-0539789

4-(Difluoromethyl)-1-iodo-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1261761-33-4

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

C₇H₄F₂INO₂

Molecular Weight

299.01

Synonyms

4-iodo-3-nitrobenzodifluoride

SMILES

C1=CC(=C(C=C1C(F)F)[N+](=O)[O-])I

Tpsa

43.14

Logp

3.137

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

Img

ChemScene

CS-0539789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂INO₂

Molecular Weight:
299.01

Synonyms:
4-iodo-3-nitrobenzodifluoride

SMILES:
C1=CC(=C(C=C1C(F)F)[N+](=O)[O-])I

Tpsa:
43.14

Logp:
3.137

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
(4-Isobutylphenyl)acetonitrile

SMILES:
CC(C)CC1=CC=C(C=C1)CC#N

Tpsa:
23.79

Logp:
2.95118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.70612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C#N)OC(F)(F)F

Tpsa:
33.02

Logp:
2.7653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1