CS-0660290

tert-Butyl 7-cyano-1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 2377355-66-1

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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

C₁₉H₂₂N₂O₃

Molecular Weight

326.39

Synonyms

None

SMILES

O=C(N1CCC(CC2=C3C(C#N)=CC=C2)(CC1)C3=O)OC(C)(C)C

Tpsa

70.4

Logp

3.31438

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-0660290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₃

Molecular Weight:
326.39

Synonyms:
None

SMILES:
O=C(N1CCC(CC2=C3C(C#N)=CC=C2)(CC1)C3=O)OC(C)(C)C

Tpsa:
70.4

Logp:
3.31438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0660291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₂S

Molecular Weight:
337.48

Synonyms:
None

SMILES:
CC([S@](N[C@H]1C2(CCNCC2)CC3=CC=C(OC)N=C31)=O)(C)C

Tpsa:
63.25

Logp:
2.109

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0660292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇N₃O₂S

Molecular Weight:
337.48

Synonyms:
None

SMILES:
CC([S@](N[C@H]1C2(CCNCC2)CC3=NC(OC)=CC=C31)=O)(C)C

Tpsa:
63.25

Logp:
2.109

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0660293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₃

Molecular Weight:
326.39

Synonyms:
None

SMILES:
O=C(N1CCC(CC2=C3C=CC(C#N)=C2)(CC1)C3=O)OC(C)(C)C

Tpsa:
70.4

Logp:
3.31438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0