CS-1100685

2-(2-Methoxy-4-(pentafluoro-l6-sulfaneyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 3037791-24-2

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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

C₁₃H₁₈BF₅O₃S

Molecular Weight

360.15

Synonyms

None

SMILES

FS(F)(F)(F)(C1=CC=C(C(OC)=C1)B2OC(C)(C(C)(C)O2)C)F

Tpsa

27.69

Logp

4.6518

H Acceptors

3

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-1100685

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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:
C₁₃H₁₈BF₅O₃S

Molecular Weight:
360.15

Synonyms:
None

SMILES:
FS(F)(F)(F)(C1=CC=C(C(OC)=C1)B2OC(C)(C(C)(C)O2)C)F

Tpsa:
27.69

Logp:
4.6518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1100686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrF₃NO₂

Molecular Weight:
364.16

Synonyms:
None

SMILES:
O=C(N1C=CC2=C1C(Br)=CC=C2C(F)(F)F)OC(C)(C)C

Tpsa:
31.23

Logp:
5.2058

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1100687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅BF₃NO₄

Molecular Weight:
411.22

Synonyms:
None

SMILES:
O=C(N1C=CC2=C1C(B3OC(C)(C)C(C)(C)O3)=CC=C2C(F)(F)F)OC(C)(C)C

Tpsa:
49.69

Logp:
4.7425

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1100689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
None

SMILES:
ClC1=CC2=NN=C(Br)C=C2C=C1

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0