CS-0875013

1-((2-Nitrophenyl)sulfonyl)-1h-pyrrole-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 54254-38-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₅S

Molecular Weight

280.26

Synonyms

None

SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2C=CC=C2C=O

Tpsa

99.28

Logp

1.4458

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG18857
54254-38-5 | 1-[(2-NITROPHENYL)SULFONYL]-1H-PYRROLE-2-CARBALDEHYDE
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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Img

ChemScene

CS-0875013

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₅S

Molecular Weight:
280.26

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2C=CC=C2C=O

Tpsa:
99.28

Logp:
1.4458

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0875014

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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:
C₄H₅N₃O₅S

Molecular Weight:
207.16

Synonyms:
None

SMILES:
C1=C(C(=O)NC(=O)N1)NS(=O)(=O)O

Tpsa:
132.12

Logp:
-1.7221

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0875015

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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:
C₁₀H₆N₄O₄

Molecular Weight:
246.18

Synonyms:
None

SMILES:
C1=CN=CC(=C1C2=C(C=NC=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
112.06

Logp:
1.96

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875016

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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:
C₁₂H₇Cl₂FN₂O

Molecular Weight:
285.10

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)Cl)C(=O)NC2=CC(=C(C=C2)F)Cl

Tpsa:
41.99

Logp:
3.7798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2