CS-0801006

1-(((1R,2S)-2-Fluorocyclopropyl)sulfonyl)-4-nitrobenzene

Manufacturer: ChemScene

CAS Number: 2375924-15-3

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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

C₉H₈FNO₄S

Molecular Weight

245.23

Synonyms

None

SMILES

O=[N+]([O-])C1=CC=C(C=C1)S(=O)(=O)[C@H]2[C@@H](F)C2

Tpsa

77.28

Logp

1.4789

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0801006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₄S

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C(C=C1)S(=O)(=O)[C@H]2[C@@H](F)C2

Tpsa:
77.28

Logp:
1.4789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₄S

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)S(=O)(=O)[C@H]2[C@H](F)C2

Tpsa:
77.28

Logp:
1.4789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0801008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂S₂

Molecular Weight:
257.30

Synonyms:
None

SMILES:
C1C=C2C(=CC=1)SC(=N2)S(=O)(=O)[C@H]3[C@H](F)C3

Tpsa:
47.03

Logp:
2.1804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃S

Molecular Weight:
230.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)S(=O)(=O)[C@H]2[C@@H](F)C2

Tpsa:
43.37

Logp:
1.5793

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3