CS-0866449

6-(Pyrrolidin-1-yl)-2-azaspiro[3.3]heptane bis(2,2,2-trifluoroacetate)

Manufacturer: ChemScene

CAS Number: None

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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

C₁₄H₂₀F₆N₂O₄

Molecular Weight

394.31

Synonyms

None

SMILES

FC(F)(C(O)=O)F.FC(F)(C(O)=O)F.C(C1)(N2CCCC2)CC31CNC3

Tpsa

89.87

Logp

2.1008

H Acceptors

4

H Donors

3

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-0866449

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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:
C₁₄H₂₀F₆N₂O₄

Molecular Weight:
394.31

Synonyms:
None

SMILES:
FC(F)(C(O)=O)F.FC(F)(C(O)=O)F.C(C1)(N2CCCC2)CC31CNC3

Tpsa:
89.87

Logp:
2.1008

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0866453

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C(O)/C=C\C1=CCCCC1

Tpsa:
37.3

Logp:
2.1276

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0866459

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(C1(C2=CC=C(OC)C=C2)COCCC1)O

Tpsa:
55.76

Logp:
1.828

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866461

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CN[C@H]1CC[C@@H](N2CCOCC2)CC1

Tpsa:
24.5

Logp:
0.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2