CS-0925743

1,4-Benzodioxin, 2,3-dihydro-6-[(1E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-

Manufacturer: ChemScene

CAS Number: 3004759-24-1

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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

C₁₆H₂₁BO₄

Molecular Weight

288.15

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(/C=C/C2=CC=C(OCCO3)C3=C2)O1

Tpsa

36.92

Logp

3.1024

H Acceptors

4

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-0925743

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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:
C₁₆H₂₁BO₄

Molecular Weight:
288.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=C(OCCO3)C3=C2)O1

Tpsa:
36.92

Logp:
3.1024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0925744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO₄

Molecular Weight:
263.24

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2([H])C(F)(F)[C@@]2([H])CN1C(OC(C)(C)C)=O)O

Tpsa:
66.84

Logp:
1.5716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0925745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=C(C(N1C2=CC(N)=CC=C2N=C1)CC3)NC3=O

Tpsa:
90.01

Logp:
0.5962

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0925746

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IO₂

Molecular Weight:
292.11

Synonyms:
None

SMILES:
CC1=C(I)C(C)=CC=C1OCOC

Tpsa:
18.46

Logp:
2.89074

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3