CS-0232011

2-(5-Chloro-1,2,4-oxadiazol-3-yl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1183652-81-4

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

C₆H₃ClN₄O

Molecular Weight

182.57

Synonyms

None

SMILES

ClC1=NC(C2=NC=CC=N2)=NO1

Tpsa

64.7

Logp

1.18

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0093495

--

Img

ChemScene

CS-0119380

--

Img

ChemScene

CS-0059015

--

Img

ChemScene

CS-0255892

--

Img

ChemScene

CS-0214243

--

Img

ChemScene

CS-0089555

--

Img

ChemScene

CS-0146408

--

Img

ChemScene

CS-0112614

--

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-0232011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₄O

Molecular Weight:
182.57

Synonyms:
None

SMILES:
ClC1=NC(C2=NC=CC=N2)=NO1

Tpsa:
64.7

Logp:
1.18

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0232012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
ethyl 2-cyano-2-prop-2-enyl-pent-4-enoate

SMILES:
C=CCC(CC=C)(C#N)C(OCC)=O

Tpsa:
50.09

Logp:
2.21168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0232013

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
3-(2-ethylphenyl)-2-thioxoimidazolidin-4-one

SMILES:
CCC1=CC=CC=C1N2C(CNC2=S)=O

Tpsa:
32.34

Logp:
1.4701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0232014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
NC1=NN(C2CCCCC2)C(C)=C1

Tpsa:
43.84

Logp:
2.27892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1