CS-1048924

2-(7-Fluorobenzo[b]thiophen-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2779558-93-7

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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

C₁₄H₁₆BFO₂S

Molecular Weight

278.15

Synonyms

None

SMILES

FC=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3C=CSC13

Tpsa

18.46

Logp

3.3396

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-1048924

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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:
C₁₄H₁₆BFO₂S

Molecular Weight:
278.15

Synonyms:
None

SMILES:
FC=1C=CC(B2OC(C)(C)C(O2)(C)C)=C3C=CSC13

Tpsa:
18.46

Logp:
3.3396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₄BClN₂O₆

Molecular Weight:
492.80

Synonyms:
None

SMILES:
ClC1=C(B2OC(C)(C)C(C)(C)O2)C=C3C(=C1)C(=O)N4[C@@](CCO3)(CN(C(OC(C)(C)C)=O)CC4)[H]

Tpsa:
77.54

Logp:
3.4832

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₂S

Molecular Weight:
230.67

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CNC=2N=C(C=CC21)C

Tpsa:
62.82

Logp:
1.79882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1048928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClFNO₂S

Molecular Weight:
312.54

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CNC=2C(F)=C(Br)C=CC21

Tpsa:
49.93

Logp:
2.997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1