CS-1079411

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

Manufacturer: ChemScene

CAS Number: 2920206-44-4

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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

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

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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-1079411

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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:
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-1079412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈FNO₄S

Molecular Weight:
197.18

Synonyms:
None

SMILES:
S(F)(=O)(=O)N1C[C@H](C(O)=O)CC1

Tpsa:
74.68

Logp:
-0.3928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1079413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC([C@@H](CCCC)O)C1

Tpsa:
49.77

Logp:
2.4044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1079415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
O[C@@H]1C=2C(=CN(C)C2)CC1

Tpsa:
25.16

Logp:
1.0047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0