CS-0111633

(2-(2-Aminopropan-2-yl)pyridin-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2225181-41-7

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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(B(O)O)=CC=N1

Tpsa

79.37

Logp

-1.0448

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95261
2225181-41-7 | (2-(2-aminopropan-2-yl)pyridin-4-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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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ChemScene

CS-0111633

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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(B(O)O)=CC=N1

Tpsa:
79.37

Logp:
-1.0448

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0111634

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₉N₃O₂

Molecular Weight:
283.41

Synonyms:
tert-butyl 4-(1-piperazinylmethyl)-1-piperidinecarboxylate

SMILES:
O=C(N1CCC(CN2CCNCC2)CC1)OC(C)(C)C

Tpsa:
44.81

Logp:
1.5387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0111635

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
D-Serine 1,1-Dimethylethyl Ester

SMILES:
N[C@H](CO)C(OC(C)(C)C)=O

Tpsa:
72.55

Logp:
-0.3523

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0111636

--


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