CS-0042171

4,4,5,5-Tetramethyl-2-(phenylethynyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 159087-45-3

Select a Size

Pack Size SKU Availability Price
1g CS-0042171-1g In Stock ₹ 7,785.96
5g CS-0042171-5g In Stock ₹ 31,657.20
10g CS-0042171-10g In Stock ₹ 53,731.68
25g CS-0042171-25g In Stock ₹ 1,10,543.52

CS-0042171 - 1g

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

95%

MDL No

MFCD09842761

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BO₂

Molecular Weight

228.09

Synonyms

2-Phenyl-1-ethynylboronic acid pinacol ester

SMILES

CC1(C)C(C)(C)OB(C#CC2=CC=CC=C2)O1

Tpsa

18.46

Logp

2.6695

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

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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-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-0042171

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Purity:
95%

MDL No:
MFCD09842761

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇BO₂

Molecular Weight:
228.09

Synonyms:
2-Phenyl-1-ethynylboronic acid pinacol ester

SMILES:
CC1(C)C(C)(C)OB(C#CC2=CC=CC=C2)O1

Tpsa:
18.46

Logp:
2.6695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0042172

--


Purity:
97%

MDL No:
MFCD30471688

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](N)COCC1

Tpsa:
73.58

Logp:
0.6273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0042173

--


Purity:
98%

MDL No:
MFCD11039650

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
4-(2-METHYL-4-NITRO-PHENYL)-MORPHOLINE

SMILES:
O=[N+](C1=CC=C(N2CCOCC2)C(C)=C1)[O-]

Tpsa:
55.61

Logp:
1.73982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0042189

--


Purity:
98%

MDL No:
MFCD08062347

Storage:
4°C

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

Molecular Formula:
C₁₀H₉BrO₃

Molecular Weight:
257.08

Synonyms:
Methyl 4-(2-bromoacetyl)benzoate

SMILES:
O=C(CBr)C1=CC=C(C(OC)=O)C=C1

Tpsa:
43.37

Logp:
2.0508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3