CS-1047114

(R)-2-(tert-Butoxycarbonyl)-2,6-diazaspiro[3.4]octane-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2920000-60-6

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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

C₁₂H₂₀N₂O₄

Molecular Weight

256.30

Synonyms

None

SMILES

O=C(N1CC2(CNC[C@@H]2C(O)=O)C1)OC(C)(C)C

Tpsa

78.87

Logp

0.5275

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-1047114

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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:
C₁₂H₂₀N₂O₄

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(N1CC2(CNC[C@@H]2C(O)=O)C1)OC(C)(C)C

Tpsa:
78.87

Logp:
0.5275

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1047115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₄

Molecular Weight:
346.42

Synonyms:
None

SMILES:
O=C(N1CC2(CN(CC3=CC=CC=C3)C[C@@H]2C(O)=O)C1)OC(C)(C)C

Tpsa:
70.08

Logp:
2.4401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1047116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
OC[C@@H]1CN(CC2=CC=CC=C2)CC31CNC3

Tpsa:
35.5

Logp:
0.7003

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1047117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇BO₄

Molecular Weight:
318.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(B2OC(C)(C)C(C)(C)O2)C=CC=C1C

Tpsa:
44.76

Logp:
3.24952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2