CS-0626580

tert-Butyl (3S,4S)-4-((tert-butylsulfinyl)amino)-3-methyl-2-oxa-8-azaspiro[4.5]decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2409579-74-2

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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

C₁₈H₃₄N₂O₄S

Molecular Weight

374.54

Synonyms

None

SMILES

O=C(N(CC1)CCC21[C@H](NS(C(C)(C)C)=O)[C@H](C)OC2)OC(C)(C)C

Tpsa

67.87

Logp

2.8428

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0626580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂O₄S

Molecular Weight:
374.54

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21[C@H](NS(C(C)(C)C)=O)[C@H](C)OC2)OC(C)(C)C

Tpsa:
67.87

Logp:
2.8428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂O₄S

Molecular Weight:
374.54

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21C[C@@H](O)C[C@H]2NS(C(C)(C)C)=O)OC(C)(C)C

Tpsa:
78.87

Logp:
2.5788

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0626583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₂O₃S

Molecular Weight:
358.54

Synonyms:
None

SMILES:
O=C(N(CC1)CCC21CCC[C@H]2NS(C(C)(C)C)=O)OC(C)(C)C

Tpsa:
58.64

Logp:
3.608

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0626591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClN₂O

Molecular Weight:
261.50

Synonyms:
None

SMILES:
O=C1NC2=C(C(Cl)=CC=C2Br)NC1

Tpsa:
41.13

Logp:
2.4665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0