CS-0835005

tert-Butyl (R)-6-methyl-2,5,8-triazaspiro[3.5]nonane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2923861-57-6

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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

C₁₂H₂₃N₃O₂

Molecular Weight

241.33

Synonyms

None

SMILES

CC(C)(C)OC(N1CC2(N[C@@H](CNC2)C)C1)=O

Tpsa

53.6

Logp

0.5572

H Acceptors

4

H Donors

2

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

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Img

ChemScene

CS-0835005

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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:
C₁₂H₂₃N₃O₂

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CC(C)(C)OC(N1CC2(N[C@@H](CNC2)C)C1)=O

Tpsa:
53.6

Logp:
0.5572

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0835006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃O₅

Molecular Weight:
375.42

Synonyms:
None

SMILES:
O=C(N1CC(NCC12CN(C2)C(OC(C)(C)C)=O)=O)OCC3=CC=CC=C3

Tpsa:
88.18

Logp:
1.7445

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(N1CC(C=O)N(C)C(C1)=O)OCC2=CC=CC=C2

Tpsa:
66.92

Logp:
0.6647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0835008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN₃O₂Si

Molecular Weight:
356.29

Synonyms:
None

SMILES:
O=CC1=C2C(C=C(Br)C=N2)=NN1COCC[Si](C)(C)C

Tpsa:
57.01

Logp:
3.3186

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6