CS-1157299

Tert-butyl 3-((methylsulfonyl)oxy)-8-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 951259-20-4

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

C₁₃H₂₃NO₅S

Molecular Weight

305.39

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C2CCC1CC(OS(=O)(=O)C)C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1158595

--

Img

ChemScene

CS-1161009

--

Img

ChemScene

CS-1161397

--

Img

ChemScene

CS-1157079

--

Img

ChemScene

CS-1162538

--

Img

ChemScene

CS-1161712

--

Img

ChemScene

CS-1162883

--

Img

ChemScene

CS-1156594

--

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-1157299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅S

Molecular Weight:
305.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2CCC1CC(OS(=O)(=O)C)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃O₄S

Molecular Weight:
321.78

Synonyms:
None

SMILES:
C[C@H]1N(CCOC1)C=2C=C(COS(C)(=O)=O)N=C(Cl)N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C)N2CCC(C)CC2

Tpsa:
20.31

Logp:
2.86712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1157303

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C1NC(=NC(O)=C1C=2C=CC=CC2)SC

Tpsa:
65.98

Logp:
1.8644

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2