CS-0766345

6-Acetyl-8-fluoro-4H-1,4-benzoxazin-3-one

Manufacturer: ChemScene

CAS Number: 943994-30-7

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO₃

Molecular Weight

209.17

Synonyms

None

SMILES

CC(=O)C1=CC2=C(OCC(=O)N2)C(F)=C1

Tpsa

55.4

Logp

1.3592

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX51340
943994-30-7 | 6-acetyl-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one
A2B Chem ₹ 1,02,928.68

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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-0766345

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(OCC(=O)N2)C(F)=C1

Tpsa:
55.4

Logp:
1.3592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766346

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrN

Molecular Weight:
278.19

Synonyms:
None

SMILES:
BrC1=CC=C2C=C(CCC2=C1)N1CCCC1

Tpsa:
3.24

Logp:
3.832

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CC1=CC2=C(OC(CBr)CO2)C=C1

Tpsa:
18.46

Logp:
2.52972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC[C@H](C1)NCCO

Tpsa:
70.59

Logp:
1.4042

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4