CS-0660293

tert-Butyl 5-cyano-1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 2377355-80-9

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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=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

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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-0660293

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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=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

Img

ChemScene

CS-0660294

--


Purity:
98%

MDL No:
MFCD00435763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)OC(=O)/C=C/C2=CC=CC=C2

Tpsa:
63.68

Logp:
1.307

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈BNO₃

Molecular Weight:
317.23

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3(CCN(CC3)C)O

Tpsa:
41.93

Logp:
1.899

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660296

--


Purity:
98%

MDL No:
MFCD01690291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C1CNCC2=C1C3=C(N2)C=CC(=C3)O

Tpsa:
48.05

Logp:
1.5192

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0