CS-0519574

N,N-Diethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-amine

Manufacturer: ChemScene

CAS Number: 2223046-09-9

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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

C₁₄H₂₄BNO₂S

Molecular Weight

281.22

Synonyms

5-(Diethylamino)thiophene-2-boronic acid pinacol ester

SMILES

CC1(C)OB(C2=CC=C(N(CC)CC)S2)OC1(C)C

Tpsa

52.93

Logp

1.8479

H Acceptors

5

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BK94034
2223046-09-9 | 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (5-(diethylamino)thiophen-2-yl)boronate
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-0519574

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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:
C₁₄H₂₄BNO₂S

Molecular Weight:
281.22

Synonyms:
5-(Diethylamino)thiophene-2-boronic acid pinacol ester

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

Tpsa:
52.93

Logp:
1.8479

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0519575

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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:
C₁₄H₁₉BN₂O₂S

Molecular Weight:
290.19

Synonyms:
4-(4-Methylimidazol-1-yl)thiophene-2-boronic acid pinacol ester

SMILES:
CC1=CN(C2=CSC(B3OC(C)(C(C)(C)O3)C)=C2)C=N1

Tpsa:
67.51

Logp:
1.49582

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0519576

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Purity:
98%

MDL No:
MFCD28344637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₃S

Molecular Weight:
310.22

Synonyms:
5-Methyl-2-(morpholino)thiazole-4-boronic acid pinacol ester

SMILES:
CC(C)(C(C)(C)O1)OB1C2=C(C)SC(N3CCOCC3)=N2

Tpsa:
75.05

Logp:
0.54172

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0519577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀BN₃O₂

Molecular Weight:
249.12

Synonyms:
2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-4-amine

SMILES:
CC(C)(C(C)(C)O1)OB1C2=CN=C(CC)N=C2N

Tpsa:
101.49

Logp:
-0.1252

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5