CS-1031615

5-Fluoro-3-methyl-2-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 1806492-80-7

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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

C₈H₇FN₂O₃

Molecular Weight

198.15

Synonyms

None

SMILES

O=C(N)C1=CC(F)=CC(=C1N(=O)=O)C

Tpsa

86.23

Logp

1.14122

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW00794
1806492-80-7 | 5-Fluoro-3-methyl-2-nitrobenzamide
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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-1031615

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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:
C₈H₇FN₂O₃

Molecular Weight:
198.15

Synonyms:
None

SMILES:
O=C(N)C1=CC(F)=CC(=C1N(=O)=O)C

Tpsa:
86.23

Logp:
1.14122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031616

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NO₂S

Molecular Weight:
211.16

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1C(F)(F)F)C

Tpsa:
50.19

Logp:
2.16852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031617

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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:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
N#CC1=NC=C(F)C(=C1)C(=O)OC

Tpsa:
62.98

Logp:
0.87898

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031618

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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:
C₆HBr₂ClF₂

Molecular Weight:
306.33

Synonyms:
None

SMILES:
FC=1C=C(Br)C(F)=C(Cl)C1Br

Tpsa:
0

Logp:
4.1432

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0