CS-0886658

2-Fluoro-4-hydroxybenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 919360-45-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆FNO₃S

Molecular Weight

191.18

Synonyms

None

SMILES

O=S(C1=CC=C(O)C=C1F)(N)=O

Tpsa

80.39

Logp

0.1787

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC88594
919360-45-5 | 2-fluoro-4-hydroxybenzene-1-sulfonamide
A2B Chem ₹ 47,526.00 - ₹ 1,87,879.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0886658

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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:
C₆H₆FNO₃S

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=S(C1=CC=C(O)C=C1F)(N)=O

Tpsa:
80.39

Logp:
0.1787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0886659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₂NO₃

Molecular Weight:
175.09

Synonyms:
None

SMILES:
OC1=CC(F)=CC([N+]([O-])=O)=C1F

Tpsa:
63.37

Logp:
1.5786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
None

SMILES:
N#CC1=NC=C(C)C(Cl)=N1

Tpsa:
49.57

Logp:
1.3101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0886661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
OC1=CC=C(F)C(C(C(F)(F)F)=O)=C1

Tpsa:
37.3

Logp:
2.2763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1