CS-0592471

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

Manufacturer: ChemScene

CAS Number: 477859-06-6

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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

C₁₄H₇Cl₃N₂O₂

Molecular Weight

341.58

Synonyms

None

SMILES

C1=CC2=C(C=C1Cl)C(=O)OC(=N2)NC3=C(C=C(C=C3)Cl)Cl

Tpsa

55.13

Logp

4.8918

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-0592471

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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:
C₁₄H₇Cl₃N₂O₂

Molecular Weight:
341.58

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)C(=O)OC(=N2)NC3=C(C=C(C=C3)Cl)Cl

Tpsa:
55.13

Logp:
4.8918

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
C1CC(=NC1)C2=CC3=C(C=C2)NC=C3

Tpsa:
28.15

Logp:
2.7508

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
C1CC(=NC1)C2=C(N=CC=C2)NC3=CC=CC=C3

Tpsa:
37.28

Logp:
3.4081

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0592476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
C/C(=N/OC(=O)NC)/C1=CC=CO1

Tpsa:
63.83

Logp:
1.3596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2