CS-0659785

4,4,5,5-Tetramethyl-2-(1,3,4,5-tetrahydrobenzo[c]oxepin-8-yl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2304635-55-8

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Purity

98%

MDL No

MFCD29920634

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃BO₃

Molecular Weight

274.16

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CCCOC3)C=C2

Tpsa

27.69

Logp

2.4486

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0659785

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Purity:
98%

MDL No:
MFCD29920634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₃

Molecular Weight:
274.16

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CCCOC3)C=C2

Tpsa:
27.69

Logp:
2.4486

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659786

--


Purity:
98%

MDL No:
MFCD20126375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BO₃

Molecular Weight:
234.10

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CCC2)C=O

Tpsa:
35.53

Logp:
2.4633

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659787

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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:
C₁₇H₂₁BN₂O₂

Molecular Weight:
296.17

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(CC#N)CC#N

Tpsa:
66.04

Logp:
2.89676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0659788

--


Purity:
98%

MDL No:
MFCD30471038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈BNO₃

Molecular Weight:
329.24

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3(CC3)N4CCOCC4

Tpsa:
30.93

Logp:
2.3071

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3