CS-0519249

2-(((Benzyloxy)carbonyl)amino)-6-(tert-butoxycarbonyl)-6-azaspiro[3.4]Octane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2198098-49-4

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

C₂₁H₂₈N₂O₆

Molecular Weight

404.46

Synonyms

None

SMILES

O=C(NC1(CC2(C1)CN(CC2)C(OC(C)(C)C)=O)C(O)=O)OCC3=CC=CC=C3

Tpsa

105.17

Logp

3.1572

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM22628
2198098-49-4 | 2-(((Benzyloxy)carbonyl)amino)-6-(tert-butoxycarbonyl)-6-azaspiro[3.4]Octane-2-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0519249

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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:
C₂₁H₂₈N₂O₆

Molecular Weight:
404.46

Synonyms:
None

SMILES:
O=C(NC1(CC2(C1)CN(CC2)C(OC(C)(C)C)=O)C(O)=O)OCC3=CC=CC=C3

Tpsa:
105.17

Logp:
3.1572

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0519250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O[C@H]1[C@H](N)C2=C(C=C(C3=NC=CN=C3)C=C2)[C@H](N)[C@H]1O

Tpsa:
118.28

Logp:
-0.1214

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0519251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₃

Molecular Weight:
304.38

Synonyms:
None

SMILES:
O=C(NC1)[C@H](CC2=CC=C(OC(C)(C)C)C=C2)NC31COC3

Tpsa:
59.59

Logp:
1.2634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0519252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₄

Molecular Weight:
332.39

Synonyms:
None

SMILES:
O=C(N1C=C(CC(N)C2(O)COC2)C3=C1C=CC=C3)OC(C)(C)C

Tpsa:
86.71

Logp:
2.0556

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3