CS-0510394

1-(Cyclopropylsulfonyl)-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1097921-71-5

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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

C₉H₉NO₄S

Molecular Weight

227.24

Synonyms

None

SMILES

O=[N+](C1=CC=CC=C1S(=O)(C2CC2)=O)[O-]

Tpsa

77.28

Logp

1.5309

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50502
1097921-71-5 | 1-(Cyclopropylsulfonyl)-2-nitrobenzene
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-0510394

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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:
C₉H₉NO₄S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1S(=O)(C2CC2)=O)[O-]

Tpsa:
77.28

Logp:
1.5309

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0510395

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Purity:
98%

MDL No:
MFCD24643543

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
2-(Cyclopropanesulfonyl)aniline

SMILES:
NC1=CC=CC=C1S(=O)(C2CC2)=O

Tpsa:
60.16

Logp:
1.2049

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510396

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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:
C₇H₄N₂O₂S

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C(C1=C(SC=N2)C2=NC=C1)O

Tpsa:
63.08

Logp:
1.3895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510397

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Purity:
98%

MDL No:
MFCD24471090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₃

Molecular Weight:
316.19

Synonyms:
None

SMILES:
BrC1=CC(OCCNC(OC(C)(C)C)=O)=CC=C1

Tpsa:
47.56

Logp:
3.3526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4