CS-0928677

2-Methyl-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-azaspiro[4.5]dec-7-en-1-one

Manufacturer: ChemScene

CAS Number: 3004721-13-2

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

C₁₆H₂₆BNO₃

Molecular Weight

291.19

Synonyms

None

SMILES

O=C1N(C)CCC12CC=C(B3OC(C)(C)C(O3)(C)C)CC2

Tpsa

38.77

Logp

2.5766

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0928677

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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:
C₁₆H₂₆BNO₃

Molecular Weight:
291.19

Synonyms:
None

SMILES:
O=C1N(C)CCC12CC=C(B3OC(C)(C)C(O3)(C)C)CC2

Tpsa:
38.77

Logp:
2.5766

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0928678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BNO₃

Molecular Weight:
209.05

Synonyms:
None

SMILES:
O=C1N(C)CCC12CC=C(B(O)O)CC2

Tpsa:
60.77

Logp:
-0.0428

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0928679

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₀F₂O₆

Molecular Weight:
336.24

Synonyms:
None

SMILES:
O=C1C=C(C2=C(F)C=C(O)C=C2F)OC3=CC(O)=C(C(O)=C13)OC

Tpsa:
100.13

Logp:
2.8636

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0928680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C1OCC2(CN1C)CCC(=O)CC2

Tpsa:
46.61

Logp:
1.1979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0