CS-0877135

3-Fluoro-n-methoxy-n-methyl-5-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 1487282-77-8

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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

C₉H₉FN₂O₄

Molecular Weight

228.18

Synonyms

None

SMILES

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

Tpsa

72.68

Logp

1.3673

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BK98527
1487282-77-8 | 3-Fluoro-N-methyl-N-methoxy-5-nitrobenzamide
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-0877135

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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:
C₉H₉FN₂O₄

Molecular Weight:
228.18

Synonyms:
None

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

Tpsa:
72.68

Logp:
1.3673

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FIN₂O₂

Molecular Weight:
306.03

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)I)[N+](=O)[O-])CC#N

Tpsa:
66.93

Logp:
2.40458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877137

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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:
C₂₀H₂₁NO₅

Molecular Weight:
355.38

Synonyms:
None

SMILES:
CC(CC(=O)O)(CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O

Tpsa:
95.86

Logp:
2.7508

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0877138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀I₄NNaO₄

Molecular Weight:
798.85

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(C(=O)[O-])N.[Na+]

Tpsa:
95.61

Logp:
0.2266

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5