CS-0660291

(r)-n-((s)-2-Methoxy-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4'-piperidin]-7-yl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 2377355-69-4

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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

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

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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-0660291

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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:
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

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