CS-0806605

(5-(Diethylamino)furan-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1803175-51-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄BNO₃

Molecular Weight

183.01

Synonyms

None

SMILES

CCN(C1=CC=C(B(O)O)O1)CC

Tpsa

56.84

Logp

-0.1944

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK95774
1803175-51-0 | 5-(Diethylaminol)furan-2-boronic acid
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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ChemScene

CS-0806605

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BNO₃

Molecular Weight:
183.01

Synonyms:
None

SMILES:
CCN(C1=CC=C(B(O)O)O1)CC

Tpsa:
56.84

Logp:
-0.1944

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0806606

--


Purity:
98%

MDL No:
MFCD00137490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇KNO₅

Molecular Weight:
318.39

Synonyms:
None

SMILES:
[C@H](NC(=CC(OCC)=O)C)(C(O)=O)C1=CC=C(O)C=C1.[K]

Tpsa:
95.86

Logp:
1.1936

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0806607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BO₂S

Molecular Weight:
250.16

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)SC(CC2(C)C)(C)C)(O)O

Tpsa:
40.46

Logp:
1.9184

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806608

--


Purity:
98%

MDL No:
MFCD28737612

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrClF₃NO₂S₂

Molecular Weight:
380.59

Synonyms:
None

SMILES:
O=S(C1=CC(SC(F)(F)F)=C(Br)C(C#N)=C1)(Cl)=O

Tpsa:
57.93

Logp:
3.86018

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2