CS-0909688

B-[4-(1,1-Dimethylethyl)-2-methylphenyl]boronic acid

Manufacturer: ChemScene

CAS Number: 1231646-38-0

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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

C₁₁H₁₇BO₂

Molecular Weight

192.06

Synonyms

None

SMILES

OB(C1=CC=C(C(C)(C)C)C=C1C)O

Tpsa

40.46

Logp

0.97232

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI15219
1231646-38-0 | (4-tert-butyl-2-methylphenyl)boronic acid
A2B Chem --

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

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Img

ChemScene

CS-0909688

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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:
C₁₁H₁₇BO₂

Molecular Weight:
192.06

Synonyms:
None

SMILES:
OB(C1=CC=C(C(C)(C)C)C=C1C)O

Tpsa:
40.46

Logp:
0.97232

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0909689

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(OC)C(N)C1=CC=CN=C1OC

Tpsa:
74.44

Logp:
0.263

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0909690

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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:
C₁₃H₂₀BNO₅

Molecular Weight:
281.11

Synonyms:
None

SMILES:
O=C(C1=NC(C)=C(B2OC(C)(C)C(C)(C)O2)O1)OCC

Tpsa:
70.79

Logp:
1.45892

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0909691

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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:
C₁₀H₁₁BrF₂O

Molecular Weight:
265.09

Synonyms:
None

SMILES:
OC1=CC(F)=C(C(C)(C)C)C(F)=C1Br

Tpsa:
20.23

Logp:
3.7304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0