CS-1048519

(2,2-Difluorocyclopropyl)methyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 1184958-76-6

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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

C₅H₈F₂O₃S

Molecular Weight

186.18

Synonyms

None

SMILES

O=S(=O)(OCC1CC1(F)F)C

Tpsa

43.37

Logp

0.6178

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU26463
1184958-76-6 | (2,2-difluorocyclopropyl)methyl methanesulfonate
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-1048519

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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:
C₅H₈F₂O₃S

Molecular Weight:
186.18

Synonyms:
None

SMILES:
O=S(=O)(OCC1CC1(F)F)C

Tpsa:
43.37

Logp:
0.6178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1048520

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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:
C₉H₅BrF₂O

Molecular Weight:
247.04

Synonyms:
None

SMILES:
O=C1C=2C(F)=CC(F)=C(Br)C2CC1

Tpsa:
17.07

Logp:
2.8562

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1048521

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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:
C₅H₃Cl₃N₄

Molecular Weight:
225.46

Synonyms:
None

SMILES:
ClC1=NC2=C(NC(Cl)=N2)C=N1.Cl

Tpsa:
54.46

Logp:
2.0815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1048522

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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:
C₉H₇BrF₂

Molecular Weight:
233.05

Synonyms:
None

SMILES:
FC=1C=C(F)C2=C(C1Br)CCC2

Tpsa:
0

Logp:
3.216

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0