CS-1071078

Tert-butyl (R)-1-oxo-2,6-diazaspiro[3.5]nonane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2740578-56-5

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

C₁₂H₂₀N₂O₃

Molecular Weight

240.30

Synonyms

None

SMILES

O=C1[C@@]2(CN(C(OC(C)(C)C)=O)CCC2)CN1

Tpsa

58.64

Logp

1.1335

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Related Products

Img

ChemScene

CS-1070845

--

Img

ChemScene

CS-1071821

--

Img

ChemScene

CS-1068815

--

Img

ChemScene

CS-1065888

--

Img

ChemScene

CS-1067805

--

Img

ChemScene

CS-1067372

--

Img

ChemScene

CS-1065665

--

Img

ChemScene

CS-1067124

--

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-1071078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C1[C@@]2(CN(C(OC(C)(C)C)=O)CCC2)CN1

Tpsa:
58.64

Logp:
1.1335

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1071079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(O)CCC1=NN2C=C(N=C2C=C1)C

Tpsa:
67.49

Logp:
1.05492

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1071080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₅

Molecular Weight:
257.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC(=O)[C@H](C(OC)=O)CC1

Tpsa:
72.91

Logp:
0.9855

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1071081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C(N1[C@H](C(O)=O)CC1)C2=CC=C(OC)C=C2

Tpsa:
49.77

Logp:
1.3541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4