CS-1025744

3-Fluoro-5-methoxybenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1701846-11-8

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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

C₇H₈FNO₃S

Molecular Weight

205.21

Synonyms

None

SMILES

O=S(=O)(N)C=1C=C(F)C=C(OC)C1

Tpsa

69.39

Logp

0.4817

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV97660
1701846-11-8 | 3-fluoro-5-methoxybenzene-1-sulfonamide
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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-1025744

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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:
C₇H₈FNO₃S

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=C(F)C=C(OC)C1

Tpsa:
69.39

Logp:
0.4817

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1025745

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂N

Molecular Weight:
145.15

Synonyms:
None

SMILES:
N#CCC1CCC(F)(F)C1

Tpsa:
23.79

Logp:
2.33548

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1025746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrNOS

Molecular Weight:
250.16

Synonyms:
None

SMILES:
BrC=1SC=C(C1)C(O)C(C)CN

Tpsa:
46.25

Logp:
2.1388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1025747

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
N1=C2NCCN2C(CC1)C(OC)OC

Tpsa:
46.09

Logp:
-0.3612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3