CS-0519395

2-(Tetrahydrofuran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole

Manufacturer: ChemScene

CAS Number: 2222997-47-7

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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

C₁₃H₂₀BNO₃S

Molecular Weight

281.18

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(C3OCCC3)S2)O1

Tpsa

40.58

Logp

2.2938

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-0519395

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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:
C₁₃H₂₀BNO₃S

Molecular Weight:
281.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C3OCCC3)S2)O1

Tpsa:
40.58

Logp:
2.2938

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0519396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BO₃

Molecular Weight:
250.14

Synonyms:
2-(4-(Sec-butyl)furan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC(C)(C(C)(C)O1)OB1C2=CC(C(CC)C)=CO2

Tpsa:
62.83

Logp:
2.0467

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0519397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BNO₂S

Molecular Weight:
307.26

Synonyms:
5-(3-Methylpiperidin-1-yl)thiophene-2-boronic acid pinacol ester

SMILES:
CC1(C)OB(C2=CC=C(N3CCCC(C3)C)S2)OC1(C)C

Tpsa:
52.93

Logp:
2.238

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0519398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₃S

Molecular Weight:
281.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CSC(C3OCCC3)=N2)O1

Tpsa:
40.58

Logp:
2.2938

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2