CS-0935627

4,4,5,5-Tetramethyl-2-(7-nitrobenzofuran-5-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1221449-01-9

Select a Size

Pack Size SKU Availability Price
5g CS-0935627-5g In Stock ₹ 3,16,743.12

CS-0935627 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆BNO₅

Molecular Weight

289.09

Synonyms

None

SMILES

O=N(=O)C1=CC(=CC=2C=COC21)B3OC(C)(C)C(O3)(C)C

Tpsa

74.74

Logp

2.6402

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI14521
1221449-01-9 | 4,4,5,5-Tetramethyl-2-(7-nitrobenzofuran-5-yl)-1,3,2-dioxaborolane
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0935627

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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:
C₁₄H₁₆BNO₅

Molecular Weight:
289.09

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=2C=COC21)B3OC(C)(C)C(O3)(C)C

Tpsa:
74.74

Logp:
2.6402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0935629

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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:
C₉H₆F₃NO₂S

Molecular Weight:
249.21

Synonyms:
None

SMILES:
O=C(O)C1=CC=2SC=CC2N1CC(F)(F)F

Tpsa:
42.23

Logp:
2.9633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935631

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC=2N=NN(C2C1)C

Tpsa:
57.01

Logp:
1.145

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0935632

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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:
C₁₆H₂₀BNO₂

Molecular Weight:
269.15

Synonyms:
None

SMILES:
N#CC1=CC(=CC=C1C2CC2)B3OC(C)(C)C(O3)(C)C

Tpsa:
42.25

Logp:
2.73488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2