CS-0806668

2-(2-(4-(tert-Butyl)phenyl)-2-methylpropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2551028-93-2

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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

C₂₀H₃₃BO₂

Molecular Weight

316.29

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)CC(C)(C)C2=CC=C(C=C2)C(C)(C)C

Tpsa

18.46

Logp

5.3539

H Acceptors

2

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-0806668

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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:
C₂₀H₃₃BO₂

Molecular Weight:
316.29

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)CC(C)(C)C2=CC=C(C=C2)C(C)(C)C

Tpsa:
18.46

Logp:
5.3539

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅BN₂O₃

Molecular Weight:
340.22

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)N4CCOCC4

Tpsa:
43.82

Logp:
2.3706

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806670

--


Purity:
97%

MDL No:
MFCD22688878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FN₂

Molecular Weight:
190.22

Synonyms:
None

SMILES:
CC1=NC2=C(C=C1)C(=C(C=C2C)F)N

Tpsa:
38.91

Logp:
2.57294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0806671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BN₃O₂

Molecular Weight:
203.01

Synonyms:
None

SMILES:
B(C1=CN=C(C=C1)N2C=CN=C2C)(O)O

Tpsa:
71.17

Logp:
-0.74448

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2