CS-1089246

Tert-butyl (1R,3S,6R,8S)-2,7-diazatricyclo[6.2.0.0(3,6)]decane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2954726-58-8

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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

C₁₃H₂₂N₂O₂

Molecular Weight

238.33

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@@]2([C@](N[C@@]3([C@]1(CC3)[H])[H])(CC2)[H])[H]

Tpsa

41.57

Logp

1.8887

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-1089246

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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:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@](N[C@@]3([C@]1(CC3)[H])[H])(CC2)[H])[H]

Tpsa:
41.57

Logp:
1.8887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1089250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@](N[C@]3([C@@]1(CC3)[H])[H])(CC2)[H])[H]

Tpsa:
41.57

Logp:
1.8887

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1089252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
O=C1[C@]2(C=3C(C(=O)N2)=CC(F)=CC3)CCN1

Tpsa:
58.2

Logp:
0.2843

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1089253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄FNO

Molecular Weight:
147.19

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@H](F)CN(C)CC1

Tpsa:
23.47

Logp:
0.2685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1