CS-0188979

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,3-diol

Manufacturer: ChemScene

CAS Number: 1352134-72-5

Select a Size

Pack Size SKU Availability Price
1g CS-0188979-1g In Stock ₹ 74,437.20

CS-0188979 - 1g

₹ 74,437.20

In Stock

Quantity

1

Base Price: ₹ 74,437.20

GST (18%): ₹ 13,398.696

Total Price: ₹ 87,835.896

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BO₄

Molecular Weight

236.07

Synonyms

1,3-Benzenediol, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

SMILES

OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O)=C1

Tpsa

58.92

Logp

1.397

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK16361
1352134-72-5 | 1,3-Benzenediol, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
A2B Chem ₹ 13,860.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0188979

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₇BO₄

Molecular Weight:
236.07

Synonyms:
1,3-Benzenediol, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(O)=C1

Tpsa:
58.92

Logp:
1.397

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0188980

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈BClO₂

Molecular Weight:
252.54

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=CC=C2Cl)O1

Tpsa:
18.46

Logp:
2.94762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188981

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉F₃O₂

Molecular Weight:
206.16

Synonyms:
2,2,2-TRIFLUORO-1-(3-METHOXYPHENYL) ETHANOL

SMILES:
COC1=CC=CC(=C1)C(C(F)(F)F)O

Tpsa:
29.46

Logp:
2.2909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0188982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BO₃

Molecular Weight:
216.04

Synonyms:
None

SMILES:
CCOC1=C(B(O)O)C=C2C=CC=CC2=C1

Tpsa:
49.69

Logp:
0.9183

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3