CS-0900753

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

Manufacturer: ChemScene

CAS Number: 2787498-64-8

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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

C₁₅H₂₇NO₃

Molecular Weight

269.38

Synonyms

None

SMILES

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

Tpsa

49.77

Logp

2.7945

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0900753

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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:
C₁₅H₂₇NO₃

Molecular Weight:
269.38

Synonyms:
None

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

Tpsa:
49.77

Logp:
2.7945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0900754

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₄S

Molecular Weight:
252.68

Synonyms:
None

SMILES:
O=C(OCC)CN1N=CC(S(=O)(Cl)=O)=C1

Tpsa:
78.26

Logp:
0.3737

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0900755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O=C(N1CC2(C[C@H](C)[C@@H](O)CC2)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.4044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0900756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O₄S₂

Molecular Weight:
272.73

Synonyms:
None

SMILES:
O=S(C1=CN(CCS(=O)(C)=O)N=C1)(Cl)=O

Tpsa:
86.1

Logp:
-0.1448

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4