CS-0506771

1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]Heptan-3-one

Manufacturer: ChemScene

CAS Number: 1349199-71-8

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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

C₁₉H₂₀N₂O₃S

Molecular Weight

356.44

Synonyms

1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptane-3-one

SMILES

O=C1CN(CC=2C=CC=CC2)C13CN(C3)S(=O)(=O)C4=CC=C(C=C4)C

Tpsa

57.69

Logp

1.82302

H Acceptors

4

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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506771

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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:
C₁₉H₂₀N₂O₃S

Molecular Weight:
356.44

Synonyms:
1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptane-3-one

SMILES:
O=C1CN(CC=2C=CC=CC2)C13CN(C3)S(=O)(=O)C4=CC=C(C=C4)C

Tpsa:
57.69

Logp:
1.82302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0506772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₃

Molecular Weight:
188.26

Synonyms:
tert-Butyl (R)-(-)-2-Hydroxy-3,3-Dimethylbutyrate

SMILES:
CC(C)(C)[C@@H](O)C(OC(C)(C)C)=O

Tpsa:
46.53

Logp:
1.7351

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrF₂O

Molecular Weight:
263.08

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1Br)C2C(F)(F)C2

Tpsa:
20.23

Logp:
3.1377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₄O₄

Molecular Weight:
338.48

Synonyms:
None

SMILES:
COCCOC1=C(C(C)(C)C)C=C(OCCOC)C(C(C)(C)C)=C1

Tpsa:
36.92

Logp:
4.332

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8