CS-0101515

(5-(2-Aminopropan-2-yl)pyridin-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2225177-33-1

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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

OB(O)C1=CC(C(C)(N)C)=CN=C1

Tpsa

79.37

Logp

-1.0448

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK94978
2225177-33-1 | (5-(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-0101515

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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:
OB(O)C1=CC(C(C)(N)C)=CN=C1

Tpsa:
79.37

Logp:
-1.0448

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0101516

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₂₂O₃

Molecular Weight:
298.38

Synonyms:
None

SMILES:
O=C(CCC1=CC(O)=CC=C1C)CCC2=CC(O)=CC=C2C

Tpsa:
57.53

Logp:
3.84914

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0101517

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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:
C₆H₅BN₂O₂

Molecular Weight:
147.93

Synonyms:
6-CYANOPYRIDIN-2-YL-2-BORONIC ACID

SMILES:
N#CC1=CC=CC(B(O)O)=N1

Tpsa:
77.14

Logp:
-1.36692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0101518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
6-Benzofuranamine, 2,3-dihydro-5-nitro-

SMILES:
NC1=C([N+]([O-])=O)C=C2CCOC2=C1

Tpsa:
78.39

Logp:
1.1119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1