CS-0473638

(5-(Ethyl(methyl)amino)pyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2096334-90-4

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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

C₈H₁₃BN₂O₂

Molecular Weight

180.01

Synonyms

None

SMILES

CCN(C)C1C=C(B(O)O)C=NC=1

Tpsa

56.59

Logp

-0.7825

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO21536
2096334-90-4 | [5-[ethyl(methyl)amino]-3-pyridyl]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-P330-P362+P364-P501

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Img

ChemScene

CS-0473638

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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:
C₈H₁₃BN₂O₂

Molecular Weight:
180.01

Synonyms:
None

SMILES:
CCN(C)C1C=C(B(O)O)C=NC=1

Tpsa:
56.59

Logp:
-0.7825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0473639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BClN₂O₂

Molecular Weight:
216.47

Synonyms:
None

SMILES:
Cl.CCN(C)C1=CC(B(O)O)=CN=C1

Tpsa:
56.59

Logp:
-0.3607

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0473640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₂

Molecular Weight:
262.16

Synonyms:
None

SMILES:
CN(C)CC1=CN=CC(=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
34.59

Logp:
1.4424

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0473641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₉BN₂O₄

Molecular Weight:
348.24

Synonyms:
Carbamic acid, N-ethyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, 1,1-dimethylethyl ester

SMILES:
CCN(C(=O)OC(C)(C)C)C1=CC=C(C=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
60.89

Logp:
3.1422

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3