CS-0876992

2,4-Difluoro-3-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1698482-96-0

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

C₆H₄F₂N₂O₄S

Molecular Weight

238.17

Synonyms

None

SMILES

O=S(C1=CC=C(F)C([N+]([O-])=O)=C1F)(N)=O

Tpsa

103.3

Logp

0.5204

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL05231
1698482-96-0 | 2,4-Difluoro-3-nitrobenzenesulfonamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0876992

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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:
C₆H₄F₂N₂O₄S

Molecular Weight:
238.17

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)C([N+]([O-])=O)=C1F)(N)=O

Tpsa:
103.3

Logp:
0.5204

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrIN₂

Molecular Weight:
362.99

Synonyms:
None

SMILES:
C1=CC(=CC=C1CBr)N2C=C(C=N2)I

Tpsa:
17.82

Logp:
3.3718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC

Tpsa:
64.63

Logp:
2.5046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0876995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₂NO₄S

Molecular Weight:
257.60

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)[N+](=O)[O-])F)S(=O)(=O)Cl

Tpsa:
77.28

Logp:
1.8005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2