CS-1150675

1-Fluoro-3-(2-(methylsulfonyl)cyclopropyl)benzene

Manufacturer: ChemScene

CAS Number: 1707573-11-2

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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

C₁₀H₁₁FO₂S

Molecular Weight

214.25

Synonyms

None

SMILES

O=S(=O)(C)C1CC1C=2C=CC=C(F)C2

Tpsa

34.14

Logp

1.7262

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW22840
1707573-11-2 | 1-Fluoro-3-(2-(methylsulfonyl)cyclopropyl)benzene
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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ChemScene

CS-1150675

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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:
C₁₀H₁₁FO₂S

Molecular Weight:
214.25

Synonyms:
None

SMILES:
O=S(=O)(C)C1CC1C=2C=CC=C(F)C2

Tpsa:
34.14

Logp:
1.7262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1150676

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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:
C₁₀H₁₁ClN₄

Molecular Weight:
222.68

Synonyms:
None

SMILES:
ClC1=NC(=NC(=C1)C2=CN(N=C2C)C)C

Tpsa:
43.6

Logp:
2.14734

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1150677

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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:
C₇H₉ClOS

Molecular Weight:
176.66

Synonyms:
None

SMILES:
ClCOCCC=1SC=CC1

Tpsa:
9.23

Logp:
2.5035

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1150678

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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:
C₁₄H₁₆N₂O₄S

Molecular Weight:
308.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=2C=CC(=CC2S1)C(=O)OC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A