CS-1079746

(R)-2-(Tert-butoxycarbonyl)-8-fluoro-2,6-diazaspiro[3.4]octane-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2920232-76-2

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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

C₁₂H₁₉FN₂O₄

Molecular Weight

274.29

Synonyms

None

SMILES

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

Tpsa

78.87

Logp

0.6196

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-1079746

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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:
C₁₂H₁₉FN₂O₄

Molecular Weight:
274.29

Synonyms:
None

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

Tpsa:
78.87

Logp:
0.6196

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C(C)(C)[C@H](C(OC)=O)C1

Tpsa:
55.84

Logp:
1.8049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1079748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂N₂O₃

Molecular Weight:
279.12

Synonyms:
None

SMILES:
O(C1=C(Cl)C=C(N(=O)=O)C=C1)[C@@H]2CCNC2.Cl

Tpsa:
64.4

Logp:
2.4107

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1079749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1CC2(CN1)CCC2.Cl

Tpsa:
49.33

Logp:
1.025

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1