CS-0996905

2-(3-(Fluoromethyl)-4-(methylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2756657-35-7

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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

C₁₄H₂₀BFO₄S

Molecular Weight

314.18

Synonyms

None

SMILES

O=S(=O)(C1=CC=C(C=C1CF)B2OC(C)(C)C(O2)(C)C)C

Tpsa

52.6

Logp

1.8588

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-0996905

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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:
C₁₄H₂₀BFO₄S

Molecular Weight:
314.18

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1CF)B2OC(C)(C)C(O2)(C)C)C

Tpsa:
52.6

Logp:
1.8588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0996906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FNO₃

Molecular Weight:
169.11

Synonyms:
None

SMILES:
O=CC=1C=CC(=NC1F)C(=O)O

Tpsa:
67.26

Logp:
0.7314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0996907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂O₂S

Molecular Weight:
285.11

Synonyms:
None

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

Tpsa:
34.14

Logp:
2.7902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0996908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(C=1C=C(F)N=C(OC)C1)C

Tpsa:
39.19

Logp:
1.4319

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2