CS-0806089

1-Methyl-4-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl)piperazine

Manufacturer: ChemScene

CAS Number: 1402174-19-9

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Purity

98%

MDL No

MFCD11878199

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆BN₃O₂

Molecular Weight

303.21

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=NC=CC(N3CCN(C)CC3)=C2)O1

Tpsa

37.83

Logp

1.1326

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0806089

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Purity:
98%

MDL No:
MFCD11878199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BN₃O₂

Molecular Weight:
303.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=NC=CC(N3CCN(C)CC3)=C2)O1

Tpsa:
37.83

Logp:
1.1326

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806090

--


Purity:
98%

MDL No:
MFCD15476885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O

Molecular Weight:
222.19

Synonyms:
None

SMILES:
C1=CN=CC=C1C2=NC=CC(=C2)OC(F)F

Tpsa:
35.01

Logp:
2.745

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806091

--


Purity:
98%

MDL No:
MFCD03447299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BO₂

Molecular Weight:
196.01

Synonyms:
None

SMILES:
B1(C2=CC=CC=C2C3=CC=CC=C3O1)O

Tpsa:
29.46

Logp:
1.4335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0806092

--


Purity:
98%

MDL No:
MFCD25502738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)CC#N)C(F)F)N)CN

Tpsa:
88.72

Logp:
1.12618

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3