CS-1073340

2-(6-Fluorobenzo[b]thiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2759141-77-8

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

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=CC2=C(SC=C2B3OC(C)(C)C(O3)(C)C)C1

Tpsa

18.46

Logp

3.3396

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1048924

--

Img

ChemScene

CS-1077698

--

Img

ChemScene

CS-1070040

--

Img

ChemScene

CS-1077697

--

Img

ChemScene

CS-1078997

--

Img

ChemScene

CS-1070039

--

Img

ChemScene

CS-1078712

--

Img

ChemScene

CS-1069546

--

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-1073340

--


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=CC2=C(SC=C2B3OC(C)(C)C(O3)(C)C)C1

Tpsa:
18.46

Logp:
3.3396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrClN₂O

Molecular Weight:
315.59

Synonyms:
None

SMILES:
ClC1=CC=CC=2C(Br)=NN(C12)C3OCCCC3

Tpsa:
27.05

Logp:
4.1513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1073343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrFN₂O₂

Molecular Weight:
315.14

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C=C(Br)C=2N=CC(F)=CC21

Tpsa:
44.12

Logp:
3.7211

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1073344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂O₂

Molecular Weight:
335.20

Synonyms:
None

SMILES:
N#CC1=C(C=CC=2C(Br)=CN(C(=O)OC(C)(C)C)C12)C

Tpsa:
55.02

Logp:
4.3671

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0