CS-0996898

2-(4-(Cyclopropylsulfonyl)-2-fluoro-5-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2756658-50-9

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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

C₁₆H₂₂BFO₄S

Molecular Weight

340.22

Synonyms

None

SMILES

O=S(=O)(C1=CC(F)=C(C=C1C)B2OC(C)(C)C(O2)(C)C)C3CC3

Tpsa

52.6

Logp

2.36942

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-0996898

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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:
C₁₆H₂₂BFO₄S

Molecular Weight:
340.22

Synonyms:
None

SMILES:
O=S(=O)(C1=CC(F)=C(C=C1C)B2OC(C)(C)C(O2)(C)C)C3CC3

Tpsa:
52.6

Logp:
2.36942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0996899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₂S

Molecular Weight:
293.15

Synonyms:
None

SMILES:
O=S(=O)(C1=CC(F)=C(Br)C=C1C)C2CC2

Tpsa:
34.14

Logp:
2.83272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0996900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClF₂O₂S

Molecular Weight:
305.52

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(Br)C=C1C(F)F

Tpsa:
34.14

Logp:
3.3142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0996903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@H](OC)C[C@H](O)C1

Tpsa:
59

Logp:
1.0031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1