CS-0805260

2-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)ethanol

Manufacturer: ChemScene

CAS Number: 1351231-56-5

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Purity

98%

MDL No

MFCD18734666

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁BN₂O₃

Molecular Weight

264.13

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)NCCO

Tpsa

63.61

Logp

0.785

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805260

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Purity:
98%

MDL No:
MFCD18734666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)NCCO

Tpsa:
63.61

Logp:
0.785

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0805261

--


Purity:
98%

MDL No:
MFCD25501893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₄O₂

Molecular Weight:
228.16

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1C(F)F)CC#N)[N+](=O)[O-])N

Tpsa:
105.84

Logp:
1.57568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0805262

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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:
C₆H₃BF₅K

Molecular Weight:
219.99

Synonyms:
None

SMILES:
[B-](C1=C(C(=CC=C1)F)F)(F)(F)F.[K+]

Tpsa:
0

Logp:
-0.9768

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BN₃O₃

Molecular Weight:
209.01

Synonyms:
None

SMILES:
B(C1=CN=CC(=N1)N2CCOCC2)(O)O

Tpsa:
78.71

Logp:
-2.007

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2