CS-0479853

(S)-6-(tert-butoxycarbonyl)-2-oxo-6-azaspiro[3.4]Octane-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1980007-41-7

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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

C₁₃H₁₉NO₅

Molecular Weight

269.29

Synonyms

None

SMILES

OC(=O)[C@H]1N(C(=O)OC(C)(C)C)CC2(CC(=O)C2)C1

Tpsa

83.91

Logp

1.4297

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL03886
1980007-41-7 | (7S)-6-tert-butoxycarbonyl-2-oxo-6-azaspiro[3.4]octane-7-carboxylic 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-0479853

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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:
C₁₃H₁₉NO₅

Molecular Weight:
269.29

Synonyms:
None

SMILES:
OC(=O)[C@H]1N(C(=O)OC(C)(C)C)CC2(CC(=O)C2)C1

Tpsa:
83.91

Logp:
1.4297

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
OCC(N)CC1CN(C(=O)OC(C)(C)C)C1

Tpsa:
75.79

Logp:
0.563

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0479855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
OCCN1CC2(C1)CC2

Tpsa:
23.47

Logp:
0.0745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0479856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
NCCN1CC2(C1)CC2

Tpsa:
29.26

Logp:
0.0409

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2