CS-1079239

Tert-butyl (S)-8-(hydroxymethyl)-2,6-diazaspiro[3.4]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2920187-08-0

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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

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

C(O)[C@H]1C2(CN(C(OC(C)(C)C)=O)C2)CNC1

Tpsa

61.8

Logp

0.4352

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-1079239

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
C(O)[C@H]1C2(CN(C(OC(C)(C)C)=O)C2)CNC1

Tpsa:
61.8

Logp:
0.4352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁FN₂O₃

Molecular Weight:
260.31

Synonyms:
None

SMILES:
C(O)[C@@]1(F)C2(CN(C(OC(C)(C)C)=O)C2)CNC1

Tpsa:
61.8

Logp:
0.5273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079241

--


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:
C(O)[C@H]1[C@@]2([C@@](CCN(C(OC(C)(C)C)=O)C2)(CC1)[H])[H]

Tpsa:
49.77

Logp:
2.2619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1[C@H](CN)CC1

Tpsa:
52.32

Logp:
0.1443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2