CS-0768957

6,8-Dichloro-3,4-Dihydro-2H-benzo[E][1,3]oxazin-2-one

Manufacturer: ChemScene

CAS Number: 1011-20-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₂NO₂

Molecular Weight

218.04

Synonyms

None

SMILES

ClC1=CC2=C(OC(=O)NC2)C(Cl)=C1

Tpsa

38.33

Logp

2.5954

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AM14517
1011-20-7 | 2H-1,3-Benzoxazin-2-one, 6,8-dichloro-3,4-dihydro-
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

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Img

ChemScene

CS-0768957

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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:
C₈H₅Cl₂NO₂

Molecular Weight:
218.04

Synonyms:
None

SMILES:
ClC1=CC2=C(OC(=O)NC2)C(Cl)=C1

Tpsa:
38.33

Logp:
2.5954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768958

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C1(CC2CC2)CCN(C)C1=O

Tpsa:
29.54

Logp:
2.5952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0768959

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
None

SMILES:
C(CC1=CC=CC=N1)NCC1=CC=CC=N1

Tpsa:
37.81

Logp:
1.8089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0768960

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂F₂N₂O₂

Molecular Weight:
312.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(N)C(C1)C1=CC(=CC=C1)C(F)F

Tpsa:
55.56

Logp:
3.2858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2