CS-0755494

4-Isopropoxy-2-methoxyphenylboronic acid

Manufacturer: ChemScene

CAS Number: 199858-09-8

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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

C₁₀H₁₅BO₄

Molecular Weight

210.03

Synonyms

None

SMILES

COC1=C(C=CC(OC(C)C)=C1)B(O)O

Tpsa

58.92

Logp

0.1622

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01KKHR
4-isopropoxy-2-methoxyphenylboronicacid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BA38195
199858-09-8 | 4-isopropoxy-2-methoxyphenylboronicacid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0755494

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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:
C₁₀H₁₅BO₄

Molecular Weight:
210.03

Synonyms:
None

SMILES:
COC1=C(C=CC(OC(C)C)=C1)B(O)O

Tpsa:
58.92

Logp:
0.1622

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0755495

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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:
C₁₄H₁₉BClFO₃

Molecular Weight:
300.56

Synonyms:
None

SMILES:
CCOC1=C(Cl)C=CC(B2OC(C)(C)C(C)(C)O2)=C1F

Tpsa:
27.69

Logp:
3.177

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755496

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Purity:
≥95%

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:
CCOC1=C(C=C(C)C=C1C)B(O)O

Tpsa:
49.69

Logp:
0.38194

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0755497

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
None

SMILES:
CC1=C(F)C(C=O)=C(O)C=C1

Tpsa:
37.3

Logp:
1.65222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1