CS-0590549

rel-tert-Butyl (5R,7R,8R)-8-amino-7-methyl-2-azaspiro[4.5]decane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2787498-68-2

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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

C₁₅H₂₈N₂O₂

Molecular Weight

268.40

Synonyms

None

SMILES

O=C(N1C[C@]2(C[C@@H](C)[C@H](N)CC2)CC1)OC(C)(C)C

Tpsa

55.56

Logp

2.7609

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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ChemScene

CS-0590549

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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:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
O=C(N1C[C@]2(C[C@@H](C)[C@H](N)CC2)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.7609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590550

--


Purity:
98%

MDL No:
MFCD22201013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClN₂O₂

Molecular Weight:
237.44

Synonyms:
None

SMILES:
O=[N+](C1=NC(Br)=CC=C1Cl)[O-]

Tpsa:
56.03

Logp:
2.4057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂IN₃

Molecular Weight:
230.99

Synonyms:
None

SMILES:
N#CC1=CN=C(I)N=C1

Tpsa:
49.57

Logp:
0.95288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrIN₂O₂

Molecular Weight:
328.89

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(Br)C=C1I)[O-]

Tpsa:
56.03

Logp:
2.3569

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1