CS-0872719

4-Chloro-7-iodobenzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 1823361-10-9

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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

C₇H₃ClINO

Molecular Weight

279.46

Synonyms

None

SMILES

C1=CC(=C2C(=C1Cl)N=CO2)I

Tpsa

26.03

Logp

3.0858

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL03816
1823361-10-9 |
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-0872719

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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:
C₇H₃ClINO

Molecular Weight:
279.46

Synonyms:
None

SMILES:
C1=CC(=C2C(=C1Cl)N=CO2)I

Tpsa:
26.03

Logp:
3.0858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrINO

Molecular Weight:
313.92

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Br)N)O)I

Tpsa:
46.25

Logp:
2.3415

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0872721

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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:
C₈H₄Br₂O₂

Molecular Weight:
291.92

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Br)C(=O)C(O2)Br

Tpsa:
26.3

Logp:
2.7452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₄NO₂

Molecular Weight:
290.01

Synonyms:
None

SMILES:
C1=C(C(=C(C(=C1F)OC(F)(F)F)Br)O)N

Tpsa:
55.48

Logp:
2.7746

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1