CS-0140361

tert-Butyl (R)-6-(((S)-tert-butylsulfinyl)amino)-5,6-dihydrospiro[cyclopenta[b]pyridine-7,4'-piperidine]-1'-carboxylate

Manufacturer: ChemScene

CAS Number: 2245085-51-0

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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

C₂₁H₃₃N₃O₃S

Molecular Weight

407.57

Synonyms

None

SMILES

O=C(N1CCC2(CC1)[C@H](N[S@](C(C)(C)C)=O)CC3=CC=CN=C32)OC(C)(C)C

Tpsa

71.53

Logp

3.3268

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0140361

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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:
C₂₁H₃₃N₃O₃S

Molecular Weight:
407.57

Synonyms:
None

SMILES:
O=C(N1CCC2(CC1)[C@H](N[S@](C(C)(C)C)=O)CC3=CC=CN=C32)OC(C)(C)C

Tpsa:
71.53

Logp:
3.3268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0140362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃OS

Molecular Weight:
307.45

Synonyms:
None

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

Tpsa:
54.02

Logp:
2.1004

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0140363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃OS

Molecular Weight:
307.45

Synonyms:
None

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

Tpsa:
54.02

Logp:
2.1004

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0140364

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₃₃N₃O₃S

Molecular Weight:
407.57

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CC(C)(C)[S@](N[C@@H]1C2=CC=CN=C2CC31CCN(C(OC(C)(C)C)=O)CC3)=O

Tpsa:
71.53

Logp:
3.7479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2