CS-1070039

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

Manufacturer: ChemScene

CAS Number: 2719831-57-7

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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

C₁₄H₁₆BClO₂S

Molecular Weight

294.60

Synonyms

None

SMILES

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

Tpsa

18.46

Logp

3.8539

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-1070039

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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:
C₁₄H₁₆BClO₂S

Molecular Weight:
294.60

Synonyms:
None

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

Tpsa:
18.46

Logp:
3.8539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1070040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BBrO₂S

Molecular Weight:
339.06

Synonyms:
None

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

Tpsa:
18.46

Logp:
3.963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1070041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₄

Molecular Weight:
279.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(F)(F)C1CC(=O)OC

Tpsa:
55.84

Logp:
2.1942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClFNO₂

Molecular Weight:
279.69

Synonyms:
None

SMILES:
O=C(OC)C1=CC=2C(=NC=C(C2Cl)C(=C)C)C=C1F

Tpsa:
39.19

Logp:
3.847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2