CS-0905664

(2-Isopropoxy-6-methylphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2993445-56-8

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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

C₁₀H₁₅BO₃

Molecular Weight

194.04

Synonyms

None

SMILES

OB(C1=C(C)C=CC=C1OC(C)C)O

Tpsa

49.69

Logp

0.46202

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02G9U2
(2-isopropoxy-6-methylphenyl)boronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP17374
2993445-56-8 | (2-isopropoxy-6-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-0905664

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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:
C₁₀H₁₅BO₃

Molecular Weight:
194.04

Synonyms:
None

SMILES:
OB(C1=C(C)C=CC=C1OC(C)C)O

Tpsa:
49.69

Logp:
0.46202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0905665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃

Molecular Weight:
264.12

Synonyms:
None

SMILES:
N#CC1=NN(C(C)C)C2=C1C=C(Br)C=C2

Tpsa:
41.61

Logp:
3.25138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0905666

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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:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
CC(C1=CC2=NC(Cl)=CN=C2O1)C

Tpsa:
38.92

Logp:
2.9996

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0905667

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=CC1=CN=C(OC(C(C)C)=C2)C2=N1

Tpsa:
55.99

Logp:
2.1587

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2