CS-W006392

2-(4-Fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1288978-82-4

Select a Size

Pack Size SKU Availability Price
1g CS-W006392-1g In Stock ₹ 4,705.80
5g CS-W006392-5g In Stock ₹ 21,390.00
10g CS-W006392-10g In Stock ₹ 42,780.00
25g CS-W006392-25g In Stock ₹ 1,06,950.00

CS-W006392 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

MFCD16996295

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BFNO₄

Molecular Weight

267.06

Synonyms

4-fluoro-2-nitrobenzeneboronic acid pinacol ester

SMILES

CC(C(C)(O1)C)(OB1C2=C([N+]([O-])=O)C=C(F)C=C2)C

Tpsa

61.6

Logp

2.0331

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR000Z56
1,3,2-Dioxaborolane, 2-(4-fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-
Aaron Chemicals LLC ₹ 598.92 - ₹ 97,367.28
AA44446
1288978-82-4 | 2-(4-Fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 3,507.96 - ₹ 78,971.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-W006392

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Purity:
97%

MDL No:
MFCD16996295

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅BFNO₄

Molecular Weight:
267.06

Synonyms:
4-fluoro-2-nitrobenzeneboronic acid pinacol ester

SMILES:
CC(C(C)(O1)C)(OB1C2=C([N+]([O-])=O)C=C(F)C=C2)C

Tpsa:
61.6

Logp:
2.0331

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W006394

--


Purity:
98%

MDL No:
MFCD03095268

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₃ClFNO

Molecular Weight:
147.54

Synonyms:
2-CHLORO-5-FLUORO-PYRIDIN-3-OL

SMILES:
OC1=CC(F)=CN=C1Cl

Tpsa:
33.12

Logp:
1.5797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W006395

--


Purity:
97%

MDL No:
MFCD00038058

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
None

SMILES:
NC(C=CN1C)=NC1=O

Tpsa:
60.91

Logp:
-0.6375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W006396

--


Purity:
98%

MDL No:
MFCD00010403

Storage:
Store at room temperature

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

Molecular Formula:
C₄O₂S₄

Molecular Weight:
208.30

Synonyms:
1,3,4,6-Tetrathiapentalene-2,5-dione

SMILES:
O=C1SC2=C(SC(S2)=O)S1

Tpsa:
34.14

Logp:
1.8062

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0