CS-1089255

Tert-butyl (1S,3S,5R,7R)-2,6-diazatricyclo[5.1.0.0(3,5)]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2954726-22-6

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

C₁₁H₁₈N₂O₂

Molecular Weight

210.27

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@@]2([C@@](C2)(N[C@]3([C@@]1(C3)[H])[H])[H])[H]

Tpsa

41.57

Logp

1.1085

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-1089232

--

Img

ChemScene

CS-1089246

--

Img

ChemScene

CS-1089250

--

Img

ChemScene

CS-1097458

--

Img

ChemScene

CS-1098439

--

Img

ChemScene

CS-1088844

--

Img

ChemScene

CS-1089540

--

Img

ChemScene

CS-1090268

--

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-1089255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@@](C2)(N[C@]3([C@@]1(C3)[H])[H])[H])[H]

Tpsa:
41.57

Logp:
1.1085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1089257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@H](CC)CCN(C(OC(C)(C)C)=O)C1

Tpsa:
66.84

Logp:
2.3542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@H](CC)CCN(C(OC(C)(C)C)=O)C1

Tpsa:
66.84

Logp:
2.3542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1089260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
None

SMILES:
Cl.O=C1CC2NC(C1)C2

Tpsa:
29.1

Logp:
0.5016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0