CS-0880753

tert-Butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-azaspiro[3.5]non-6-ene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2820191-03-3

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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

C₁₉H₃₂BNO₄

Molecular Weight

349.27

Synonyms

None

SMILES

O=C(N1CC2(C1)CC(B3OC(C)(C(C)(C)O3)C)=CCC2)OC(C)(C)C

Tpsa

48

Logp

3.9652

H Acceptors

4

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-0880753

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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:
C₁₉H₃₂BNO₄

Molecular Weight:
349.27

Synonyms:
None

SMILES:
O=C(N1CC2(C1)CC(B3OC(C)(C(C)(C)O3)C)=CCC2)OC(C)(C)C

Tpsa:
48

Logp:
3.9652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0880755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](CO)C1)OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
1.3582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0880757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClF₂N

Molecular Weight:
171.62

Synonyms:
None

SMILES:
FC([C@@H]1C[C@@H](CC1)N)F.Cl

Tpsa:
26.02

Logp:
1.8007

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0880761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClF₃N

Molecular Weight:
189.61

Synonyms:
None

SMILES:
NC1(C)CC(C(F)(F)F)C1.Cl

Tpsa:
26.02

Logp:
2.0979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0