CS-1147602

4,4,5,5-Tetramethyl-2-(3-(thiophen-2-yl)phenyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1415241-99-4

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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

C₁₆H₁₉BO₂S

Molecular Weight

286.20

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C2=CC=CC(=C2)C=3SC=CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BD70713
1415241-99-4 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(2-thienyl)phenyl]-
A2B Chem --

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

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Img

ChemScene

CS-1147602

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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:
C₁₆H₁₉BO₂S

Molecular Weight:
286.20

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=CC(=C2)C=3SC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO

Molecular Weight:
278.15

Synonyms:
None

SMILES:
BrC1=CC=CN=C1OC2=CC=C(C=C2)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃

Molecular Weight:
247.39

Synonyms:
None

SMILES:
NCCCN1CCN(C2=CC=C(C=C2C)C)CC1

Tpsa:
32.5

Logp:
1.77424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1147605

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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:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
O=C1C=C(C(=O)C=2N=C(C(=NC12)C)C)N3CCOCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A