CS-0616364

2,4-Difluorobenzenesulfonic acid

Manufacturer: ChemScene

CAS Number: 46020-63-7

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

C₆H₄F₂O₃S

Molecular Weight

194.16

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

1.2115

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG30402
46020-63-7 | 2,4-Difluoro-benzenesulfonic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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ChemScene

CS-0616364

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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:
C₆H₄F₂O₃S

Molecular Weight:
194.16

Synonyms:
None

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

Tpsa:
54.37

Logp:
1.2115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
N#CC1(C2=NC=C(OC)C=C2)CC1

Tpsa:
45.91

Logp:
1.64538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0616366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
NCC1=CC=C([N+]([O-])=O)C=C1OC

Tpsa:
78.39

Logp:
1.0621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0616367

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅Cl₂NO₂S

Molecular Weight:
226.08

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CN=C1C)(Cl)=O

Tpsa:
47.03

Logp:
1.97092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1