CS-1085286

Tert-butyl (1S,5R,6S)-6-cyano-8-oxa-3-azabicyclo[3.2.1]octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2940858-13-7

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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

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

None

SMILES

C(#N)[C@H]1[C@@]2(CN(C(OC(C)(C)C)=O)C[C@@](O2)(C1)[H])[H]

Tpsa

62.56

Logp

1.53438

H Acceptors

4

H Donors

0

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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Img

ChemScene

CS-1085286

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
C(#N)[C@H]1[C@@]2(CN(C(OC(C)(C)C)=O)C[C@@](O2)(C1)[H])[H]

Tpsa:
62.56

Logp:
1.53438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1085287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂FN₃O

Molecular Weight:
185.20

Synonyms:
None

SMILES:
C(O)[C@]12N(CC3(C1)N=N3)C[C@H](F)C2

Tpsa:
48.19

Logp:
0.3271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(C(O)=O)[C@@]12CC(CC1)CC2

Tpsa:
75.63

Logp:
2.5446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1085289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@@]2([C@@](C(=O)C2)(CN1)[H])[H]

Tpsa:
66.4

Logp:
-0.752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1