CS-0135497

3-Cyclobutyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1153949-56-4

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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

C₁₆H₂₄BN₃O₂

Molecular Weight

301.19

Synonyms

None

SMILES

N#CCC(N1N=CC(B2OC(C)(C(C)(O2)C)C)=C1)C3CCC3

Tpsa

60.07

Logp

2.43718

H Acceptors

5

H Donors

0

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-0135497

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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:
C₁₆H₂₄BN₃O₂

Molecular Weight:
301.19

Synonyms:
None

SMILES:
N#CCC(N1N=CC(B2OC(C)(C(C)(O2)C)C)=C1)C3CCC3

Tpsa:
60.07

Logp:
2.43718

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0135498

--


Purity:
97%

MDL No:
MFCD18383607

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇BFNO₂

Molecular Weight:
237.08

Synonyms:
3-AMINO-2-FLUOROPHENYLBORONIC ACID PINACOL ESTER

SMILES:
NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1F

Tpsa:
44.48

Logp:
1.7071

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0135499

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₈OS₂

Molecular Weight:
232.32

Synonyms:
5λ4-Thianthren-5-one

SMILES:
O=S1C2=CC=CC=C2SC3=C1C=CC=C3

Tpsa:
17.07

Logp:
3.3179

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0135500

--


Purity:
97%

MDL No:
MFCD17000487

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
1-bromo-3-(cyclopropyloxy)benzene

SMILES:
BrC1=CC=CC(OC2CC2)=C1

Tpsa:
9.23

Logp:
2.9903

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2