CS-0660510

Methyl 3-(azetidin-3-yl)bicyclo[1.1.1]pentane-1-carboxylate 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2411278-90-3

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Purity

98%

MDL No

MFCD32648209

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₃NO₄

Molecular Weight

295.25

Synonyms

None

SMILES

COC(=O)C12CC(C1)(C2)C3CNC3.C(=O)(C(F)(F)F)O

Tpsa

75.63

Logp

1.1824

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM45570
2411278-90-3 | methyl 3-(azetidin-3-yl)bicyclo[1.1.1]pentane-1-carboxylate, trifluoroacetic acid
A2B Chem --

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-P280-P302+P352

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ChemScene

CS-0660510

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Purity:
98%

MDL No:
MFCD32648209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₃NO₄

Molecular Weight:
295.25

Synonyms:
None

SMILES:
COC(=O)C12CC(C1)(C2)C3CNC3.C(=O)(C(F)(F)F)O

Tpsa:
75.63

Logp:
1.1824

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0660511

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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:
C₉H₉FO₅S

Molecular Weight:
248.23

Synonyms:
None

SMILES:
CC1(OC2=C(O1)C(=CC=C2)OS(=O)(=O)F)C

Tpsa:
61.83

Logp:
1.787

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660512

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Purity:
98%

MDL No:
MFCD32648728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrFO₂S

Molecular Weight:
305.16

Synonyms:
None

SMILES:
C1C2(CC1(C2)Br)S(=O)(=O)C3=CC=C(C=C3)F

Tpsa:
34.14

Logp:
2.6694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₅S

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=S(OC1=CC=C2OCCCOC2=C1)(F)=O

Tpsa:
61.83

Logp:
1.441

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2