CS-0876152

1-(3,4-Dihydro-2h-benzo[b][1,4]oxazin-6-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 308851-67-4

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2

Tpsa

38.33

Logp

1.6935

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB41819
308851-67-4 | Ethanone, 1-(3,4-dihydro-2H-1,4-benzoxazin-6-yl)-
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0876152

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(C=C1)OCCN2

Tpsa:
38.33

Logp:
1.6935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
None

SMILES:
COC1=C(C(=C2C(=C1)C(=O)OC(=O)N2)OC)OC

Tpsa:
90.76

Logp:
0.5071

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂

Molecular Weight:
120.19

Synonyms:
None

SMILES:
CC1=CC(=C(C)C)C=C1

Tpsa:
0

Logp:
2.8389

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876156

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
CC1=CC=C(N1N)C(=O)N

Tpsa:
74.04

Logp:
-0.39078

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1