CS-0495668

4-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine

Manufacturer: ChemScene

CAS Number: 2223050-14-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆BN₃O₂

Molecular Weight

291.20

Synonyms

None

SMILES

CC1=NN(C=C1B1OC(C)(C)C(C)(C)O1)C1CCNCC1

Tpsa

48.31

Logp

1.41522

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56069
2223050-14-2 | 4-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine
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-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-0495668

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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:
C₁₅H₂₆BN₃O₂

Molecular Weight:
291.20

Synonyms:
None

SMILES:
CC1=NN(C=C1B1OC(C)(C)C(C)(C)O1)C1CCNCC1

Tpsa:
48.31

Logp:
1.41522

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495669

--


Purity:
98%

MDL No:
MFCD21099685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BN₂O₄

Molecular Weight:
308.18

Synonyms:
N-Boc-5-methylpyrazole-3-boronic acid pinacol ester

SMILES:
CC1=CC(=NN1C(=O)OC(C)(C)C)B1OC(C)(C)C(C)(C)O1

Tpsa:
62.58

Logp:
2.27392

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0495670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₄

Molecular Weight:
159.14

Synonyms:
2,5-Pyrrolidinedicarboxylicacid,(2R,5S)-rel-(9CI)

SMILES:
OC(=O)[C@H]1N[C@@H](C(O)=O)CC1

Tpsa:
86.63

Logp:
-0.7238

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0495671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂O

Molecular Weight:
282.38

Synonyms:
None

SMILES:
O[C@H]1[C@H](NCC2=CC=CC=C2)CN(CC3=CC=CC=C3)C1

Tpsa:
35.5

Logp:
2.0215

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5