CS-0178733

3-(2-Fluorophenoxy)phenylboronic acid

Manufacturer: ChemScene

CAS Number: 2377608-62-1

Select a Size

Pack Size SKU Availability Price
1g CS-0178733-1g In Stock ₹ 10,438.32
5g CS-0178733-5g In Stock ₹ 37,817.52

CS-0178733 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BFO₃

Molecular Weight

232.02

Synonyms

None

SMILES

OB(C1=CC=CC(OC2=CC=CC=C2F)=C1)O

Tpsa

49.69

Logp

1.2978

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA08412
2377608-62-1 | 3-(2-Fluorophenoxy)phenylboronic acid
A2B Chem ₹ 12,063.96 - ₹ 41,667.72

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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

Show Difference

Img

ChemScene

CS-0178733

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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:
C₁₂H₁₀BFO₃

Molecular Weight:
232.02

Synonyms:
None

SMILES:
OB(C1=CC=CC(OC2=CC=CC=C2F)=C1)O

Tpsa:
49.69

Logp:
1.2978

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0178734

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₄BNO₅

Molecular Weight:
321.18

Synonyms:
1-Piperidinecarboxylic acid, 4-(3-boronophenoxy)-, 1,1-dimethylethyl ester

SMILES:
OB(C1=CC=CC(OC2CCN(C(OC(C)(C)C)=O)CC2)=C1)O

Tpsa:
79.23

Logp:
1.1447

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0178735

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₁BO₅

Molecular Weight:
209.99

Synonyms:
Acetic acid, 2-(3-boronophenoxy)-, 1-methyl ester

SMILES:
OB(C1=CC=CC(OCC(OC)=O)=C1)O

Tpsa:
75.99

Logp:
-1.0818

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0178736

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BO₅

Molecular Weight:
226.03

Synonyms:
None

SMILES:
OB(C1=CC=CC(OCC(OC)OC)=C1)O

Tpsa:
68.15

Logp:
-0.6359

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6