CS-0519166

N-hydroxy-2-nitrobenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 217463-52-0

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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

C₆H₆N₂O₅S

Molecular Weight

218.19

Synonyms

None

SMILES

O=S(C1=CC=CC=C1[N+]([O-])=O)(NO)=O

Tpsa

109.54

Logp

0.2623

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI45083
217463-52-0 | N-Hydroxy-2-nitrobenzenesulfonamide
A2B Chem ₹ 20,448.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0519166

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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:
C₆H₆N₂O₅S

Molecular Weight:
218.19

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NO)=O

Tpsa:
109.54

Logp:
0.2623

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0519167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CC(C1=CC=C(OCC(C)C)C([N+]([O-])=O)=C1)=O

Tpsa:
69.44

Logp:
2.8322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0519168

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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:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
(2-methoxy-phenyl)-pyrrolidin-3-yl-amine

SMILES:
O(C=1C=CC=CC1NC2CNCC2)C

Tpsa:
33.29

Logp:
1.469

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0519169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
(2-Acetyl-4-chlorophenoxy)acetic acid

SMILES:
O=C(O)COC1=CC=C(Cl)C=C1C(C)=O

Tpsa:
63.6

Logp:
2.006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4