CS-0519404

Tert-butyl 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl)morpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2223003-47-0

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

C₁₉H₃₀BNO₅S

Molecular Weight

395.32

Synonyms

None

SMILES

O=C(N1CC(C2=CSC(B3OC(C)(C)C(C)(C)O3)=C2)OCC1)OC(C)(C)C

Tpsa

57.23

Logp

3.3557

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK93837
2223003-47-0 | Tert-butyl 2-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-3-yl)morpholine-4-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0519404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀BNO₅S

Molecular Weight:
395.32

Synonyms:
None

SMILES:
O=C(N1CC(C2=CSC(B3OC(C)(C)C(C)(C)O3)=C2)OCC1)OC(C)(C)C

Tpsa:
57.23

Logp:
3.3557

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0519405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀BNO₄S

Molecular Weight:
379.32

Synonyms:
None

SMILES:
O=C(N1CC(C2=CSC(B3OC(C)(C)C(C)(C)O3)=C2)CC1)OC(C)(C)C

Tpsa:
48

Logp:
3.7717

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0519406

--


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:
4-(3-Methylpiperidin-1-yl)thiophene-2-boronic acid pinacol ester

SMILES:
CC1(C)OB(C2=CC(N3CCCC(C3)C)=CS2)OC1(C)C

Tpsa:
52.93

Logp:
2.238

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0519407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂BNO₃

Molecular Weight:
251.13

Synonyms:
5-(Methylethylamino)furan-2-boronic acid pinacol ester

SMILES:
CN(CC)C1=CC=C(B2OC(C)(C(C)(C)O2)C)O1

Tpsa:
66.07

Logp:
0.9893

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6