CS-0879521

2-Formyl-4-nitrophenyl 2-chloro-6-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 218287-71-9

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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

C₁₄H₇ClFNO₅

Molecular Weight

323.66

Synonyms

None

SMILES

C1=CC(=C(C(=C1)Cl)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O)F

Tpsa

86.51

Logp

3.419

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD25267
218287-71-9 | Benzoic acid,2-chloro-6-fluoro-, 2-formyl-4-nitrophenyl ester
A2B Chem --

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-0879521

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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:
C₁₄H₇ClFNO₅

Molecular Weight:
323.66

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O)F

Tpsa:
86.51

Logp:
3.419

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0879522

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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:
C₉H₆BrClF₃NO

Molecular Weight:
316.50

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C(F)(F)F)NC(=O)CCl

Tpsa:
29.1

Logp:
3.6452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0879523

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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:
C₁₁H₁₀BrClF₃NO

Molecular Weight:
344.56

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)C(F)(F)F)NC(=O)CCCCl

Tpsa:
29.1

Logp:
4.4254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879524

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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:
C₈H₃ClF₄N₂O₃

Molecular Weight:
286.57

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Cl)F)[N+](=O)[O-])NC(=O)C(F)(F)F

Tpsa:
72.24

Logp:
2.8881

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2