CS-0590289

4-Iodo-5-methoxypyrimidine

Manufacturer: ChemScene

CAS Number: 1806421-16-8

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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

C₅H₅IN₂O

Molecular Weight

236.01

Synonyms

None

SMILES

COC1=CN=CN=C1I

Tpsa

35.01

Logp

1.0898

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM30981
1806421-16-8 | 4-Iodo-5-methoxypyrimidine
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-0590289

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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:
C₅H₅IN₂O

Molecular Weight:
236.01

Synonyms:
None

SMILES:
COC1=CN=CN=C1I

Tpsa:
35.01

Logp:
1.0898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590290

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
1,3,4-Oxadiazole-2-carboxylic acid, 5-(2-thienyl)-, methyl ester

SMILES:
O=C(C1=NN=C(C2=CC=CS2)O1)OC

Tpsa:
65.22

Logp:
1.5847

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrINO

Molecular Weight:
323.91

Synonyms:
None

SMILES:
IC1=NC2=CC=C(Br)C=C2O1

Tpsa:
26.03

Logp:
3.1949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₄IO

Molecular Weight:
306.00

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C(F)C(I)=C1

Tpsa:
9.23

Logp:
3.3289

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1