CS-0497008

3-Nitro-1H-pyrrole-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 2172947-78-1

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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

C₄H₅N₃O₄S

Molecular Weight

191.17

Synonyms

None

SMILES

O=[N+]([O-])C1=CN(C=C1)S(=O)(N)=O

Tpsa

108.23

Logp

-0.5521

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56166
2172947-78-1 | 3-Nitro-1H-pyrrole-1-sulfonamide
A2B Chem --

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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ChemScene

CS-0497008

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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:
C₄H₅N₃O₄S

Molecular Weight:
191.17

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CN(C=C1)S(=O)(N)=O

Tpsa:
108.23

Logp:
-0.5521

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497009

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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:
C₄H₆N₂O₂S

Molecular Weight:
146.17

Synonyms:
None

SMILES:
NS(=O)(=O)N1C=CC=C1

Tpsa:
65.09

Logp:
-0.4603

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497010

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
NS(=O)(=O)N1C=C2C(CCC2)=C1

Tpsa:
65.09

Logp:
0.0284

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497011

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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:
C₇H₈N₂O₃S

Molecular Weight:
200.22

Synonyms:
None

SMILES:
NS(=O)(=O)N1C=C2C(CCC2=O)=C1

Tpsa:
82.16

Logp:
-0.3314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1