CS-0592552

2-((2,4-Difluorophenyl)amino)-4H-benzo[d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 477854-01-6

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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

C₁₄H₈F₂N₂O₂

Molecular Weight

274.22

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)NC3=C(C=C(C=C3)F)F

Tpsa

55.13

Logp

3.2098

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0592552

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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:
C₁₄H₈F₂N₂O₂

Molecular Weight:
274.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)OC(=N2)NC3=C(C=C(C=C3)F)F

Tpsa:
55.13

Logp:
3.2098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC1=NOC(=O)C2=CC=CC=C12

Tpsa:
43.1

Logp:
1.49642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0592554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₃NO₂

Molecular Weight:
305.25

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC(=CC=C3)C(F)(F)F

Tpsa:
43.1

Logp:
4.18222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0592555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₆Cl₂FNO₂

Molecular Weight:
310.11

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC3=C(C=C(C=C3Cl)Cl)C(=O)O2)F

Tpsa:
43.1

Logp:
4.3009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1