CS-0592130

(2,4-Dichlorophenyl)(3-methyl-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)methanone

Manufacturer: ChemScene

CAS Number: 478043-15-1

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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

C₁₆H₁₃Cl₂NO₂

Molecular Weight

322.19

Synonyms

None

SMILES

CC1COC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)Cl)Cl

Tpsa

29.54

Logp

4.4211

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-0592130

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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:
C₁₆H₁₃Cl₂NO₂

Molecular Weight:
322.19

Synonyms:
None

SMILES:
CC1COC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)Cl)Cl

Tpsa:
29.54

Logp:
4.4211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0592131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃FN₂O

Molecular Weight:
268.29

Synonyms:
None

SMILES:
CC(=O)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F

Tpsa:
34.89

Logp:
3.4263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0592132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
CC1(C(=C(C(=O)N1)C(=O)/C=C/N(C)C)C2=CC=CC=C2)O

Tpsa:
69.64

Logp:
0.9229

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0592134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClNO₂

Molecular Weight:
287.74

Synonyms:
None

SMILES:
CC1COC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

Tpsa:
29.54

Logp:
3.7677

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1