CS-0915561

1,1-Dimethylethyl N-(9-anti)-3-oxa-7-azabicyclo[3.3.1]non-9-ylcarbamate

Manufacturer: ChemScene

CAS Number: 2387566-64-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

N(C(OC(C)(C)C)=O)[C@H]1[C@@]2(CNC[C@]1(COC2)[H])[H]

Tpsa

59.59

Logp

0.7455

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0915561

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@@]2(CNC[C@]1(COC2)[H])[H]

Tpsa:
59.59

Logp:
0.7455

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0915563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
None

SMILES:
C(=N\O)\C1=CC=CC=N1

Tpsa:
45.48

Logp:
0.8897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0915564

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1NC(C)(C)SC1.Cl

Tpsa:
49.33

Logp:
0.9339

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0915565

--


Purity:
98%

MDL No:
MFCD00009600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₈O₁₉

Molecular Weight:
678.59

Synonyms:
None

SMILES:
O=C(OCC1OC(OC2C(OC(OC(=O)C)C(OC(=O)C)C2OC(=O)C)COC(=O)C)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C

Tpsa:
238.09

Logp:
-0.8308

H Acceptors:
19

H Donors:
0

Rotatable Bonds:
12