CS-1030654

2-Fluoro-N-methyl-6-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1803594-80-0

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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

C₇H₇FN₂O₄S

Molecular Weight

234.20

Synonyms

None

SMILES

O=N(=O)C=1C=CC=C(F)C1S(=O)(=O)NC

Tpsa

89.31

Logp

0.642

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW07746
1803594-80-0 | 2-fluoro-N-methyl-6-nitrobenzene-1-sulfonamide
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-1030654

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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:
C₇H₇FN₂O₄S

Molecular Weight:
234.20

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC=C(F)C1S(=O)(=O)NC

Tpsa:
89.31

Logp:
0.642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1CCC2C1C2COC

Tpsa:
26.3

Logp:
0.8579

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃O

Molecular Weight:
242.07

Synonyms:
None

SMILES:
BrC=1C=NN2C=C(C=NC12)CCO

Tpsa:
50.42

Logp:
1.0266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030657

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
None

SMILES:
N#CC(C1=CC=C(Cl)C=C1)CCCOC

Tpsa:
33.02

Logp:
3.37378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5