CS-0852655

5-Fluoro-2-methoxy-3-nitroacetophenone

Manufacturer: ChemScene

CAS Number: 685892-18-6

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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

C₉H₈FNO₄

Molecular Weight

213.16

Synonyms

None

SMILES

COC1=C(C(C)=O)C=C(F)C=C1[N+](=O)[O-]

Tpsa

69.44

Logp

1.9451

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH16818
685892-18-6 | 5-Fluoro-2-methoxy-3-nitroacetophenone
A2B Chem ₹ 3,165.72 - ₹ 90,265.80

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

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Show Difference

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ChemScene

CS-0852655

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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:
C₉H₈FNO₄

Molecular Weight:
213.16

Synonyms:
None

SMILES:
COC1=C(C(C)=O)C=C(F)C=C1[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.9451

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0852656

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CCC1=CC(C(C)=O)=C(OC)C([N+](=O)[O-])=C1

Tpsa:
69.44

Logp:
2.3684

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0852659

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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:
C₈H₅Cl₂NO₂S

Molecular Weight:
250.10

Synonyms:
None

SMILES:
N#CCS(=O)(=O)C1=CC(Cl)=CC=C1Cl

Tpsa:
57.93

Logp:
2.29068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0852662

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈OS₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
OC(C1=CC=CS1)C1=CC=CS1

Tpsa:
20.23

Logp:
2.8913

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2