CS-0189420

3-Chloro-6-fluoro-2-methoxyphenylboronic acid pinacol ester

Manufacturer: ChemScene

CAS Number: 2121513-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0189420-1g In Stock ₹ 18,309.84

CS-0189420 - 1g

₹ 18,309.84

In Stock

Quantity

1

Base Price: ₹ 18,309.84

GST (18%): ₹ 3,295.771

Total Price: ₹ 21,605.611

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BClFO₃

Molecular Weight

286.53

Synonyms

None

SMILES

FC1=CC=C(Cl)C(OC)=C1B2OC(C)(C)C(O2)(C)C

Tpsa

27.69

Logp

2.7869

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021QYR
3-Chloro-6-fluoro-2-methoxyphenylboronic acid pinacol ester
Aaron Chemicals LLC ₹ 21,732.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0189420

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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:
C₁₃H₁₇BClFO₃

Molecular Weight:
286.53

Synonyms:
None

SMILES:
FC1=CC=C(Cl)C(OC)=C1B2OC(C)(C)C(O2)(C)C

Tpsa:
27.69

Logp:
2.7869

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0189421

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₀BBrO₂

Molecular Weight:
311.02

Synonyms:
None

SMILES:
CC1=C(C=C(C)C(=C1)Br)B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
3.36514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0189422

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BO₃

Molecular Weight:
262.15

Synonyms:
(2,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol

SMILES:
CC1=CC(=C(C)C=C1CO)B2OC(C)(C)C(C)(C)O2

Tpsa:
38.69

Logp:
2.09494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0189423

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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:
C₁₅H₂₀BFO₄

Molecular Weight:
294.13

Synonyms:
Ethyl 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

SMILES:
CCOC(=O)C1=C(C=C(C=C1)B2OC(C)(C)C(C)(C)O2)F

Tpsa:
44.76

Logp:
2.3016

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3