CS-0570640

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

Manufacturer: ChemScene

CAS Number: 1171892-37-3

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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

C₁₆H₂₇BClN₃O₂

Molecular Weight

339.67

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=CC(N3CCN(C)CC3)=C2)O1.[H]Cl

Tpsa

37.83

Logp

1.5544

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

Show Difference

Img

ChemScene

CS-0570640

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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:
C₁₆H₂₇BClN₃O₂

Molecular Weight:
339.67

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=CC(N3CCN(C)CC3)=C2)O1.[H]Cl

Tpsa:
37.83

Logp:
1.5544

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0570641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
3-Acetyloxy-4-phenyl-2-azetidinone

SMILES:
CC(O[C@H]1C(N[C@H]1C2=CC=CC=C2)=O)=O

Tpsa:
55.4

Logp:
0.7892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
(R)-2-cyanoMorpholine

SMILES:
N#C[C@@H]1OCCNC1

Tpsa:
45.05

Logp:
-0.07982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CNCCO1

Tpsa:
47.56

Logp:
-0.4621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2