CS-0904886

4,4,5,5-Tetramethyl-2-[2-(1-propyn-1-yl)phenyl]-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2166457-09-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BO₂

Molecular Weight

242.12

Synonyms

None

SMILES

CC#CC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa

18.46

Logp

2.3572

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0288TR
4,4,5,5-tetramethyl-2-[2-(prop-1-yn-1-yl)phenyl]-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 42,608.88 - ₹ 1,76,852.52
BL42819
2166457-09-4 | 4,4,5,5-tetramethyl-2-[2-(prop-1-yn-1-yl)phenyl]-1,3,2-dioxaborolane
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0904886

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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:
C₁₅H₁₉BO₂

Molecular Weight:
242.12

Synonyms:
None

SMILES:
CC#CC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
2.3572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904887

--


Purity:
98%

MDL No:
MFCD31617348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₅

Molecular Weight:
295.28

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1(OC)CN(C(OC(C)(C)C)=O)CC1

Tpsa:
76.07

Logp:
1.7323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0904889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₂NO₄

Molecular Weight:
293.31

Synonyms:
None

SMILES:
O=C(O)CC1CCN(C(OC(C)(C)C)=O)CCC1(F)F

Tpsa:
66.84

Logp:
2.7435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0904890

--


Purity:
98%

MDL No:
MFCD31691193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂FNO₄

Molecular Weight:
275.32

Synonyms:
None

SMILES:
O=C(O)C(F)C1C(C)(C)N(C(OC(C)(C)C)=O)CC1

Tpsa:
66.84

Logp:
2.4447

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2