CS-0879534

2-(2,6-Dichloropyridin-4-yl)-5-fluoro-4h-benzo[d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 219139-72-7

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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

C₁₃H₅Cl₂FN₂O₂

Molecular Weight

311.10

Synonyms

None

SMILES

C1=CC2=C(C(=C1)F)C(=O)OC(=N2)C3=CC(=NC(=C3)Cl)Cl

Tpsa

55.99

Logp

3.6959

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0879534

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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:
C₁₃H₅Cl₂FN₂O₂

Molecular Weight:
311.10

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)F)C(=O)OC(=N2)C3=CC(=NC(=C3)Cl)Cl

Tpsa:
55.99

Logp:
3.6959

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁Cl₂FO

Molecular Weight:
309.16

Synonyms:
None

SMILES:
O=C(C=CC=1C(F)=CC=CC1Cl)C2=CC=C(Cl)C(=C2)C

Tpsa:
17.07

Logp:
5.33702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879536

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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:
C₁₅H₁₂BrCl₂NO₂

Molecular Weight:
389.07

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)Cl)Br

Tpsa:
38.33

Logp:
5.5076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₃NO₂

Molecular Weight:
330.59

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=O)CCl)OC2=C(C=C(C=C2)Cl)Cl

Tpsa:
38.33

Logp:
4.963

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4