CS-0660512

1-Bromo-3-((4-fluorophenyl)sulfonyl)bicyclo[1.1.1]pentane

Manufacturer: ChemScene

CAS Number: 2411290-01-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD32648728

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrFO₂S

Molecular Weight

305.16

Synonyms

None

SMILES

C1C2(CC1(C2)Br)S(=O)(=O)C3=CC=C(C=C3)F

Tpsa

34.14

Logp

2.6694

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM45050
2411290-01-0 | 1-bromo-3-(4-fluorobenzenesulfonyl)bicyclo[1.1.1]pentane
A2B Chem --

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0660512

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Purity:
98%

MDL No:
MFCD32648728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrFO₂S

Molecular Weight:
305.16

Synonyms:
None

SMILES:
C1C2(CC1(C2)Br)S(=O)(=O)C3=CC=C(C=C3)F

Tpsa:
34.14

Logp:
2.6694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₅S

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=S(OC1=CC=C2OCCCOC2=C1)(F)=O

Tpsa:
61.83

Logp:
1.441

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660514

--


Purity:
98%

MDL No:
MFCD32648705

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₂O₂

Molecular Weight:
162.13

Synonyms:
None

SMILES:
O=C(C1(C2)C(F)(F)C2(C)C1)O

Tpsa:
37.3

Logp:
1.5064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660515

--


Purity:
98%

MDL No:
MFCD02682989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
None

SMILES:
COC[C@H]1CNC(=O)O1

Tpsa:
47.56

Logp:
-0.2588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2