CS-1079173

(1S,5S)-6-Thia-3,8-diazabicyclo[3.2.1]octan-2-one

Manufacturer: ChemScene

CAS Number: 2920178-59-0

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

C₅H₈N₂OS

Molecular Weight

144.19

Synonyms

None

SMILES

O=C1[C@@]2(N[C@@](SC2)(CN1)[H])[H]

Tpsa

41.13

Logp

-0.8527

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-1079173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂OS

Molecular Weight:
144.19

Synonyms:
None

SMILES:
O=C1[C@@]2(N[C@@](SC2)(CN1)[H])[H]

Tpsa:
41.13

Logp:
-0.8527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1079174

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@]2(C[C@@](C1)(CNC2)[H])[H]

Tpsa:
38.33

Logp:
0.405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C(C)(C)[C@H](CO)C1

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉FN₂O₄

Molecular Weight:
274.29

Synonyms:
None

SMILES:
C(O)(=O)[C@]1(F)C2(CN(C(OC(C)(C)C)=O)C2)CNC1

Tpsa:
78.87

Logp:
0.6196

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1