CS-0590305

4-Iodo-2-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1807056-81-0

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

C₅H₂F₃IN₂

Molecular Weight

273.98

Synonyms

None

SMILES

FC(C1=NC=CC(I)=N1)(F)F

Tpsa

25.78

Logp

2.1

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO28542
1807056-81-0 |
A2B Chem --

Related Products

Img

ChemScene

CS-0572634

--

Img

ChemScene

CS-0890372

--

Img

ChemScene

CS-0653047

--

Img

ChemScene

CS-0899547

--

Img

ChemScene

CS-0636622

--

Img

ChemScene

CS-0642879

--

Img

ChemScene

CS-0642997

--

Img

ChemScene

CS-0636624

--

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-0590305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃IN₂

Molecular Weight:
273.98

Synonyms:
None

SMILES:
FC(C1=NC=CC(I)=N1)(F)F

Tpsa:
25.78

Logp:
2.1

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

SMILES:
O=[N+](C1=NC=C(OC)C=C1Cl)[O-]

Tpsa:
65.26

Logp:
1.6518

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrI

Molecular Weight:
310.96

Synonyms:
None

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

Tpsa:
0

Logp:
3.67054

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃NO₃

Molecular Weight:
286.00

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC([N+]([O-])=O)=CC=C1Br

Tpsa:
52.37

Logp:
3.2559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2