CS-0140362

(R)-N-((S)-5,7-Dihydrospiro[cyclopenta[b]pyridine-6,4'-piperidin]-5-yl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 2414519-66-5

The price for this product is unavailable. Please request a quote

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

Other Options

Image Product Name Manufacturer Price Range
BM04055
2414519-66-5 | (R)-N-((S)-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'-piperidin]-5-yl)-2-methylpropane-2-sulfinamide
A2B Chem --

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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-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

Img

ChemScene

CS-0140366

--


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:
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