CS-0865134

Methyl 2-acetamido-4-bromo-5-fluoro-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 2923867-88-1

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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

C₁₀H₈BrFN₂O₅

Molecular Weight

335.08

Synonyms

None

SMILES

O=C(OC)C1=CC(F)=C(Br)C([N+]([O-])=O)=C1NC(C)=O

Tpsa

98.54

Logp

2.2414

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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-0865134

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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:
C₁₀H₈BrFN₂O₅

Molecular Weight:
335.08

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C([N+]([O-])=O)=C1NC(C)=O

Tpsa:
98.54

Logp:
2.2414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0865135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFNO₃

Molecular Weight:
290.09

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C(C(C)=O)=C1N

Tpsa:
69.39

Logp:
2.1596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0865136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂O₂

Molecular Weight:
273.06

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(Br)C2=C1NN=C2C)O

Tpsa:
65.98

Logp:
2.47112

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0865137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO₂

Molecular Weight:
272.07

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(Br)C2=C1NC(C)=C2)O

Tpsa:
53.09

Logp:
3.07612

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1