CS-0833544

2-(2-(Benzyloxy)spiro[3.5]non-6-en-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2730903-99-6

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

C₂₂H₃₁BO₃

Molecular Weight

354.29

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C(CC2)=CCC32CC(OCC4=CC=CC=C4)C3)O1

Tpsa

27.69

Logp

5.0937

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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-0833544

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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:
C₂₂H₃₁BO₃

Molecular Weight:
354.29

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C(CC2)=CCC32CC(OCC4=CC=CC=C4)C3)O1

Tpsa:
27.69

Logp:
5.0937

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0833547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
OC1CC2(CCC3(CC2)OCCO3)C1

Tpsa:
38.69

Logp:
1.4446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0833548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrF₂N₃

Molecular Weight:
212.00

Synonyms:
None

SMILES:
CN1N=C(C(F)F)C(Br)=N1

Tpsa:
30.71

Logp:
1.5152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0833549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BNO₃

Molecular Weight:
283.13

Synonyms:
None

SMILES:
O=CC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=NC2=C1

Tpsa:
48.42

Logp:
2.3465

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2