CS-0750636

1-((S-Methylsulfonimidoyl)methyl)-3-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1414944-18-5

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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

C₈H₁₀N₂O₃S

Molecular Weight

214.24

Synonyms

None

SMILES

CS(=N)(=O)CC1=CC=CC(=C1)[N+]([O-])=O

Tpsa

84.06

Logp

1.77137

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BX84333
1414944-18-5 | 1-((S-methylsulfonimidoyl)methyl)-3-nitrobenzene
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

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

Compare Similar Items

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ChemScene

CS-0750636

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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:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
CS(=N)(=O)CC1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
84.06

Logp:
1.77137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0750637

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFN₂

Molecular Weight:
243.08

Synonyms:
None

SMILES:
CCN1N=CC2=C(F)C=C(Br)C=C12

Tpsa:
17.82

Logp:
2.9578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0750639

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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:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
CCOC1=NC=NC(OCC)=C1C(O)=O

Tpsa:
81.54

Logp:
0.9722

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0750640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=CC=C1C1CNC1

Tpsa:
21.26

Logp:
2.272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2