CS-0887386

Methyl (2S,4R)-3,3-dimethyl-4-(trifluoromethoxy)pyrrolidine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2952551-70-9

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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

C₉H₁₄F₃NO₃

Molecular Weight

241.21

Synonyms

None

SMILES

COC([C@@H]1C(C)([C@H](CN1)OC(F)(F)F)C)=O

Tpsa

47.56

Logp

1.0624

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-0887386

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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:
C₉H₁₄F₃NO₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
COC([C@@H]1C(C)([C@H](CN1)OC(F)(F)F)C)=O

Tpsa:
47.56

Logp:
1.0624

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0887387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
[H]C(C1=C(C)C=C(NC(OC(C)(C)C)=O)C=C1C)=O

Tpsa:
55.4

Logp:
3.46294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0887389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
COC([C@@H]1[C@@]2([H])[C@](CN1)([H])C2(C)C)=O.Cl

Tpsa:
38.33

Logp:
0.8252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@]2([H])C(C)(C)[C@@]2([H])CN1C(OCC3=CC=CC=C3)=O)O

Tpsa:
66.84

Logp:
2.3642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3