CS-0634393

p-Tolylpinacolboronate-d3

Manufacturer: ChemScene

CAS Number: 2235417-07-7

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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

C₁₃H₁₆D₃BO₂

Molecular Weight

221.12

Synonyms

p-Tolylboronic acid pinacol ester-d<sub>3</sub>

SMILES

CC1(OB(C2=CC=C(C=C2)C([2H])([2H])[2H])OC1(C)C)C

Tpsa

18.46

Logp

2.29422

H Acceptors

2

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-P330-P362+P364-P405-P501

Compare Similar Items

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ChemScene

CS-0634393

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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:
C₁₃H₁₆D₃BO₂

Molecular Weight:
221.12

Synonyms:
p-Tolylboronic acid pinacol ester-d<sub>3</sub>

SMILES:
CC1(OB(C2=CC=C(C=C2)C([2H])([2H])[2H])OC1(C)C)C

Tpsa:
18.46

Logp:
2.29422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0634394

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉ClN₂O₂

Molecular Weight:
260.68

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C2=CC=CC(C#N)=C2N=C1)OCC

Tpsa:
62.98

Logp:
2.93658

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0634400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(C(C)(C)C1=CC(CCCO)=CC=C1)OC

Tpsa:
46.53

Logp:
2.0621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0634404

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Purity:
98%

MDL No:
MFCD12760295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄D₃BrO

Molecular Weight:
190.05

Synonyms:
m-Methoxyphenyl bromide-d<sub>3</sub>

SMILES:
[2H]C([2H])([2H])OC1=CC(Br)=CC=C1

Tpsa:
9.23

Logp:
2.4577

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2