CS-0872328

5-Chloro-2-iodo-[1,2,4]triazolo[1,5-c]pyrimidine

Manufacturer: ChemScene

CAS Number: 1980050-24-5

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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

C₅H₂ClIN₄

Molecular Weight

280.45

Synonyms

None

SMILES

C1=CN=C(N2C1=NC(=N2)I)Cl

Tpsa

43.08

Logp

1.3823

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03393
1980050-24-5 | 5-chloro-2-iodo-[1,2,4]triazolo[1,5-c]pyrimidine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872328

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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:
C₅H₂ClIN₄

Molecular Weight:
280.45

Synonyms:
None

SMILES:
C1=CN=C(N2C1=NC(=N2)I)Cl

Tpsa:
43.08

Logp:
1.3823

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃NO₂

Molecular Weight:
296.04

Synonyms:
None

SMILES:
COC1=CC2=C(C(=C1)Br)OC(=N2)C(F)(F)F

Tpsa:
35.26

Logp:
3.6177

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrF₄NO

Molecular Weight:
284.01

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1OC(=N2)C(F)(F)F)F)Br

Tpsa:
26.03

Logp:
3.7482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂F₃NO₃

Molecular Weight:
378.93

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])OC(F)(F)F)Br)CBr

Tpsa:
52.37

Logp:
4.1508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3