CS-1141053

(S)-2-(Methoxymethyl)azetidine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 935668-28-3

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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

C₇H₁₂F₃NO₃

Molecular Weight

215.17

Synonyms

None

SMILES

C(C(O)=O)(F)(F)F.C(OC)[C@@H]1CCN1

Tpsa

58.56

Logp

0.628

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA01246
935668-28-3 | 3,3-Dimethyl-1,3-dihydro-pyrrolo[3,2-b]pyridin-2-one
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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1141053

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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:
C₇H₁₂F₃NO₃

Molecular Weight:
215.17

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.C(OC)[C@@H]1CCN1

Tpsa:
58.56

Logp:
0.628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1141054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C(=C\C(OCC)=O)(\NC(C)=O)/C(C)C

Tpsa:
55.4

Logp:
1.2255

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1141056

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈IN

Molecular Weight:
257.07

Synonyms:
None

SMILES:
IC1=CNC=2C=CC(=CC12)C

Tpsa:
15.79

Logp:
3.08092

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1141057

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₅O

Molecular Weight:
215.22

Synonyms:
None

SMILES:
N=1C=NC2=C(N=CN2C=3OC(=CC3)C)C1N

Tpsa:
82.76

Logp:
1.29912

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1