CS-0111636

(6-(2-Aminopropan-2-yl)pyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2225180-57-2

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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

NC(C)(C)C1=CC=C(B(O)O)C=N1

Tpsa

79.37

Logp

-1.0448

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95198
2225180-57-2 | (6-(2-aminopropan-2-yl)pyridin-3-yl)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-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-0111636

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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:
NC(C)(C)C1=CC=C(B(O)O)C=N1

Tpsa:
79.37

Logp:
-1.0448

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0111637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₂

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=[N+](C1=NN2C(CNCC2)=C1)[O-]

Tpsa:
72.99

Logp:
-0.1055

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0111638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₂

Molecular Weight:
151.96

Synonyms:
None

SMILES:
NCC1=NC=CC(B(O)O)=C1

Tpsa:
79.37

Logp:
-1.7799

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0111639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₄

Molecular Weight:
268.27

Synonyms:
None

SMILES:
O=C(N1CC2=CC([N+]([O-])=O)=NN2CC1)OC(C)(C)C

Tpsa:
90.5

Logp:
1.542

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1