CS-0478879

Tert-butyl 1-amino-6-azaspiro[3.4]Octane-6-carboxylate oxalate

Manufacturer: ChemScene

CAS Number: 2203514-89-8

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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

C₁₄H₂₄N₂O₆

Molecular Weight

316.35

Synonyms

None

SMILES

OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CC2(CC1)C(N)CC2

Tpsa

130.16

Logp

0.8903

H Acceptors

5

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN58565
2203514-89-8 | tert-butyl 3-amino-6-azaspiro[3.4]octane-6-carboxylate;oxalic acid
A2B Chem --

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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

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Img

ChemScene

CS-0478879

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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:
C₁₄H₂₄N₂O₆

Molecular Weight:
316.35

Synonyms:
None

SMILES:
OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CC2(CC1)C(N)CC2

Tpsa:
130.16

Logp:
0.8903

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0478880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NS

Molecular Weight:
143.25

Synonyms:
None

SMILES:
S1CCC2(CC1)CNC2

Tpsa:
12.03

Logp:
1.103

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478881

--


Purity:
98%

MDL No:
MFCD28399339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃

Molecular Weight:
159.62

Synonyms:
None

SMILES:
Cl.CNCC1=CN=CC=N1

Tpsa:
37.81

Logp:
0.6178

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0478882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClFN₂

Molecular Weight:
176.62

Synonyms:
None

SMILES:
Cl.CNCC1C(F)=CC=CN=1

Tpsa:
24.92

Logp:
1.3619

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2