CS-0527690

1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)prop-2-yn-1-one

Manufacturer: ChemScene

CAS Number: 2760558-35-6

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

C₁₅H₁₇BO₃

Molecular Weight

256.10

Synonyms

None

SMILES

C#CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O

Tpsa

35.53

Logp

1.8017

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0652372

--

Img

ChemScene

CS-0527682

--

Img

ChemScene

CS-0530801

--

Img

ChemScene

CS-0609670

--

Img

ChemScene

CS-0594718

--

Img

ChemScene

CS-0549775

--

Img

ChemScene

CS-0650721

--

Img

ChemScene

CS-0589603

--

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-0527690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BO₃

Molecular Weight:
256.10

Synonyms:
None

SMILES:
C#CC(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O

Tpsa:
35.53

Logp:
1.8017

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0527691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₂N₂

Molecular Weight:
178.57

Synonyms:
None

SMILES:
NC1=NC=C(Cl)C(C(F)F)=C1

Tpsa:
38.91

Logp:
2.2548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
spiro[cyclopropane-2,1-indane]-1-amine

SMILES:
NC1C2(CCC3=C2C=CC=C3)C1

Tpsa:
26.02

Logp:
1.6016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrO₃

Molecular Weight:
241.04

Synonyms:
3-Brom-umbelliferon

SMILES:
O=C1C(Br)=CC2=CC=C(O)C=C2O1

Tpsa:
50.44

Logp:
2.2611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0