CS-0499165

4,4,5,5-Tetramethyl-2-(3-phenoxyprop-1-yn-1-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2715049-69-5

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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

C₁₅H₁₉BO₃

Molecular Weight

258.12

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C#CCOC2=CC=CC=C2)O1

Tpsa

27.69

Logp

2.7002

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0499165

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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:
C₁₅H₁₉BO₃

Molecular Weight:
258.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C#CCOC2=CC=CC=C2)O1

Tpsa:
27.69

Logp:
2.7002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0499166

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Purity:
98%

MDL No:
MFCD19440822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
ETHYL N-BOC-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE

SMILES:
O=C(N1CC2C(C(OCC)=O)C2C1)OC(C)(C)C

Tpsa:
55.84

Logp:
1.6624

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0499168

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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:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[3-(phenylmethoxy)-1-propenyl]-, (E)- (9CI)

SMILES:
CC1(C)C(C)(C)OB(/C=C/COCC2=CC=CC=C2)O1

Tpsa:
27.69

Logp:
3.3908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0499169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BO₂

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CC1=C(C#CB2OC(C)(C)C(C)(C)O2)C(C)=CC(C)=C1

Tpsa:
18.46

Logp:
3.59476

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0