CS-1085525

Tert-butyl (1R,5R)-2-oxo-6-thia-3,8-diazabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 2940867-06-9

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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

C₁₀H₁₆N₂O₃S

Molecular Weight

244.31

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@@]2(C(=O)NC[C@]1(SC2)[H])[H]

Tpsa

58.64

Logp

0.7948

H Acceptors

4

H Donors

1

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

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Show Difference

Img

ChemScene

CS-1085525

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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:
C₁₀H₁₆N₂O₃S

Molecular Weight:
244.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2(C(=O)NC[C@]1(SC2)[H])[H]

Tpsa:
58.64

Logp:
0.7948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1085526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₆

Molecular Weight:
301.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(OCC)=O)C[C@H]1C(OCC)=O

Tpsa:
82.14

Logp:
1.4906

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1085527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₆

Molecular Weight:
301.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)C[C@@H]1C(OCC)=O

Tpsa:
82.14

Logp:
1.4906

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1085529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@H](C(O)=O)C[C@@]1(CNC2)[H])[H]

Tpsa:
78.87

Logp:
0.6684

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1