CS-0590544

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

Manufacturer: ChemScene

CAS Number: 2787498-69-3

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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

INDEX NAME NOT YET ASSIGNED

SMILES

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

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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Img

ChemScene

CS-0590544

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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:
INDEX NAME NOT YET ASSIGNED

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

Tpsa:
55.56

Logp:
2.7609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrClIN

Molecular Weight:
318.34

Synonyms:
None

SMILES:
IC1=CC(Cl)=CC(Br)=N1

Tpsa:
12.89

Logp:
3.1021

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590547

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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:
C₆H₂Cl₂INO₂

Molecular Weight:
317.90

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(I)C(Cl)=C1Cl)[O-]

Tpsa:
43.14

Logp:
3.5062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HCl₂IN₂

Molecular Weight:
274.87

Synonyms:
None

SMILES:
IC1=NC=C(Cl)C(Cl)=N1

Tpsa:
25.78

Logp:
2.388

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0