CS-1139094

2-(4-Fluorophenyl)-3-(methylsulfonyl)-1H-pyrrole

Manufacturer: ChemScene

CAS Number: 1708289-26-2

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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

C₁₁H₁₀FNO₂S

Molecular Weight

239.26

Synonyms

None

SMILES

O=S(=O)(C=1C=CNC1C=2C=CC(F)=CC2)C

Tpsa

49.93

Logp

2.2243

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT00989
1708289-26-2 | 2-(4-Fluorophenyl)-3-(methylsulfonyl)-1H-pyrrole
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-1139094

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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:
C₁₁H₁₀FNO₂S

Molecular Weight:
239.26

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CNC1C=2C=CC(F)=CC2)C

Tpsa:
49.93

Logp:
2.2243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂N₂O₂

Molecular Weight:
307.09

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Br)C=C1N2CCC(F)(F)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139096

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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:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(N)C1NC(C)COC1

Tpsa:
64.35

Logp:
-1.1514

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1139097

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄O₂

Molecular Weight:
284.32

Synonyms:
None

SMILES:
O=C1C2=CC(=NN2C=CN1CCN)C=3C=CC=C(OC)C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A