CS-0570412

Tert-butyl 4-(2'-oxospiro[cyclopropane-1,3'-indolin]-1'-yl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1358667-55-6

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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

C₂₀H₂₆N₂O₃

Molecular Weight

342.43

Synonyms

tert-Butyl 4-(2-oxospiro[cyclopropane-1,3-indolin]-1-yl)piperidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)N2C3=CC=CC=C3C4(C2=O)CC4

Tpsa

49.85

Logp

3.4643

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0570412

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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:
C₂₀H₂₆N₂O₃

Molecular Weight:
342.43

Synonyms:
tert-Butyl 4-(2-oxospiro[cyclopropane-1,3-indolin]-1-yl)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C3=CC=CC=C3C4(C2=O)CC4

Tpsa:
49.85

Logp:
3.4643

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0570413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀N₂O₃

Molecular Weight:
370.49

Synonyms:
tert-Butyl 4-(2-oxospiro[cyclopentane-1,3-indolin]-1-yl)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C3=CC=CC=C3C4(C2=O)CCCC4

Tpsa:
49.85

Logp:
4.2445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0570414

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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:
C₂₃H₃₂N₂O₃

Molecular Weight:
384.51

Synonyms:
tert-Butyl 4-(2-oxospiro[cyclohexane-1,3-indolin]-1-yl)piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N2C3=CC=CC=C3C4(C2=O)CCCCC4

Tpsa:
49.85

Logp:
4.6346

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0570416

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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:
C₁₆H₁₅FN₂O₄

Molecular Weight:
318.30

Synonyms:
2-(4-Fluorobenzyl)-9-hydroxy-6-methoxy-3,4-dihydro-1H-pyrido[1,2-a]pyrazine-1,8(2H)-dione

SMILES:
COC1=CC(=O)C(=C2N1CCN(C2=O)CC3=CC=C(C=C3)F)O

Tpsa:
71.77

Logp:
1.3576

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3