CS-0885638

tert-Butyl (S)-3-methylene-2-oxo-5-(trifluoromethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2941115-39-3

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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

C₁₁H₁₄F₃NO₃

Molecular Weight

265.23

Synonyms

None

SMILES

O=C(N1C(C(C[C@H]1C(F)(F)F)=C)=O)OC(C)(C)C

Tpsa

46.61

Logp

2.6409

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-0885638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO₃

Molecular Weight:
265.23

Synonyms:
None

SMILES:
O=C(N1C(C(C[C@H]1C(F)(F)F)=C)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.6409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0885639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O[C@@H](C)C1=CC=CN=C1OC

Tpsa:
42.35

Logp:
1.1435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=CC=CN=C1OC

Tpsa:
42.35

Logp:
1.6859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO₃

Molecular Weight:
265.23

Synonyms:
None

SMILES:
O=C(N1C(C(C[C@@H]1C(F)(F)F)=C)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.6409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0