CS-0928823

tert-Butyl 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-azaspiro[3.5]non-7-ene-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2820191-19-1

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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

C₁₉H₃₂BNO₄

Molecular Weight

349.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC=C(B2OC(C)(C)C(O2)(C)C)CC13CCC3

Tpsa

48

Logp

4.1077

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-0928823

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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(OC(C)(C)C)N1CC=C(B2OC(C)(C)C(O2)(C)C)CC13CCC3

Tpsa:
48

Logp:
4.1077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0928824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=NC(N)=CC=C1Br

Tpsa:
65.21

Logp:
2.3816

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0928825

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₀H₂₆Cl₂N₂O₆

Molecular Weight:
461.34

Synonyms:
None

SMILES:
O=C(CCCOC1=C(N)C=CC(C2=CC=C(C(OCCCC(O)=O)=C2)N)=C1)O.Cl.Cl

Tpsa:
145.1

Logp:
3.8488

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0928826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(OCC)C1=NC(N)=CC(O)=C1

Tpsa:
85.44

Logp:
0.5461

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2