CS-0373622

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-2-azabicyclo[2.2.2]octane

Manufacturer: ChemScene

CAS Number: 2246437-55-6

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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

C₂₀H₃₀BNO₂

Molecular Weight

327.27

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(CN3C(CC4)CCC4C3)C=C2)O1

Tpsa

21.7

Logp

3.3602

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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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-0373622

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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:
C₂₀H₃₀BNO₂

Molecular Weight:
327.27

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CN3C(CC4)CCC4C3)C=C2)O1

Tpsa:
21.7

Logp:
3.3602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0373624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₄

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC(COCC2=CC=CC=C2)=NO1

Tpsa:
61.56

Logp:
2.497

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0373679

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
None

SMILES:
O=CC1=C(C(O)=C(C(C)=C1C=O)O)O

Tpsa:
94.83

Logp:
0.73682

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0373732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₂N₂O₃

Molecular Weight:
444.57

Synonyms:
DHR 6G

SMILES:
O=C(OCC)C1=CC=CC=C1C2C3=C(OC4=C2C=C(C)C(NCC)=C4)C=C(NCC)C(C)=C3

Tpsa:
59.59

Logp:
6.62964

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7