CS-0900634

(R)-N-((3S,4S)-8-(5-((2-Aminopyridin-4-yl)thio)pyrazin-2-yl)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-yl)-2-methylpropane-2-sulfinamide

Manufacturer: ChemScene

CAS Number: 2924037-58-9

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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

C₂₂H₃₂N₆O₂S₂

Molecular Weight

476.66

Synonyms

None

SMILES

NC1=NC=CC(SC2=NC=C(N=C2)N3CCC4(CC3)CO[C@H]([C@H]4N[S@@](C(C)(C)C)=O)C)=C1

Tpsa

106.26

Logp

3.0307

H Acceptors

8

H Donors

2

Rotatable Bonds

5

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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-0900634

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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:
C₂₂H₃₂N₆O₂S₂

Molecular Weight:
476.66

Synonyms:
None

SMILES:
NC1=NC=CC(SC2=NC=C(N=C2)N3CCC4(CC3)CO[C@H]([C@H]4N[S@@](C(C)(C)C)=O)C)=C1

Tpsa:
106.26

Logp:
3.0307

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0900635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=C2C(C(CC2)NC(OC(C)(C)C)=O)=C1

Tpsa:
81.47

Logp:
3.1068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₆BrNO

Molecular Weight:
139.98

Synonyms:
None

SMILES:
BrCCON

Tpsa:
35.25

Logp:
0.2716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0900637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
NC1=C(N=CC(CC2=CC=CC=C2)=N1)Cl

Tpsa:
51.8

Logp:
2.303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2