CS-0539219

Ethyl 2-(2-fluoro-5-nitrophenyl)acetate

Manufacturer: ChemScene

CAS Number: 887132-00-5

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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

C₁₀H₁₀FNO₄

Molecular Weight

227.19

Synonyms

None

SMILES

CCOC(=O)CC1=C(C=CC(=C1)[N+](=O)[O-])F

Tpsa

69.44

Logp

1.8395

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0539219

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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:
C₁₀H₁₀FNO₄

Molecular Weight:
227.19

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=CC(=C1)[N+](=O)[O-])F

Tpsa:
69.44

Logp:
1.8395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0539220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Pentanoic acid, 3-methyl-4-oxo-, methyl ester

SMILES:
CC(C(C)CC(OC)=O)=O

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539221

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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:
C₅H₁₂N₂O₃

Molecular Weight:
148.16

Synonyms:
Oxalysine

SMILES:
C(COC[C@@H](C(=O)O)N)N

Tpsa:
98.57

Logp:
-1.6264

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0539222

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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:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
1-[2-Fluoro-5-(trifluoromethoxy)phenyl]ethanone

SMILES:
O=C(C1=CC(OC(F)(F)F)=CC=C1F)C

Tpsa:
26.3

Logp:
2.9269

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2