CS-0899927

2-Benzyl-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: 2375650-96-5

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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

C₂₂H₃₀BNO₃

Molecular Weight

367.29

Synonyms

None

SMILES

O=C1N(CC2=CC=CC=C2)CCC13CC=C(B4OC(C)(C)C(C)(C)O4)CC3

Tpsa

38.77

Logp

4.147

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0899927

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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:
C₂₂H₃₀BNO₃

Molecular Weight:
367.29

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC=C2)CCC13CC=C(B4OC(C)(C)C(C)(C)O4)CC3

Tpsa:
38.77

Logp:
4.147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀BNO₄

Molecular Weight:
383.29

Synonyms:
None

SMILES:
O=C(N1CC2(CC=C(B3OC(C)(C)C(C)(C)O3)CC2)C1)OCC4=CC=CC=C4

Tpsa:
48

Logp:
4.3669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
None

SMILES:
O=C(OC)C(F)(F)C1=CC=CC(C=O)=C1

Tpsa:
43.37

Logp:
1.7639

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₃S

Molecular Weight:
184.21

Synonyms:
None

SMILES:
O=C(C1=C(C)C(C=O)=CS1)OC

Tpsa:
43.37

Logp:
1.65562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2