CS-0188844

(2,6-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 2055257-59-3

Select a Size

Pack Size SKU Availability Price
1g CS-0188844-1g In Stock ₹ 36,191.88

CS-0188844 - 1g

₹ 36,191.88

In Stock

Quantity

1

Base Price: ₹ 36,191.88

GST (18%): ₹ 6,514.538

Total Price: ₹ 42,706.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BF₂O₃

Molecular Weight

270.08

Synonyms

None

SMILES

OCC1=C(F)C=CC(B2OC(C)(C)C(C)(C)O2)=C1F

Tpsa

38.69

Logp

1.7563

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022J85
(2,6-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-0188844

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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:
C₁₃H₁₇BF₂O₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
OCC1=C(F)C=CC(B2OC(C)(C)C(C)(C)O2)=C1F

Tpsa:
38.69

Logp:
1.7563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0188845

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₅BFIO₂

Molecular Weight:
347.96

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(I)=CC=C2F)O1

Tpsa:
18.46

Logp:
2.7295

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BCl₂O₂

Molecular Weight:
286.99

Synonyms:
None

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

Tpsa:
18.46

Logp:
3.60102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0188847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BO₃

Molecular Weight:
180.01

Synonyms:
None

SMILES:
CC1=CC=C(B(O)O)C(C)=C1OC

Tpsa:
49.69

Logp:
-0.00816

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2