CS-0996222

(5R)-1-tert-Butyl 3-methyl 2-oxo-5-(trifluoromethyl)pyrrolidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 3010980-83-0

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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

C₁₂H₁₆F₃NO₅

Molecular Weight

311.25

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@@H]([C@@](F)(F)F)CC(C(OC)=O)C1=O

Tpsa

72.91

Logp

1.8739

H Acceptors

5

H Donors

0

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-0996222

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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:
C₁₂H₁₆F₃NO₅

Molecular Weight:
311.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H]([C@@](F)(F)F)CC(C(OC)=O)C1=O

Tpsa:
72.91

Logp:
1.8739

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0996224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₆BN₃O₂

Molecular Weight:
126.91

Synonyms:
None

SMILES:
OB(O)C1=NNC(N)=C1

Tpsa:
95.16

Logp:
-2.3283

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0996225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₃NO₆Si

Molecular Weight:
387.54

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)C(C(=O)OC)CC(O[Si](C)(C)C(C)(C)C)C1

Tpsa:
82.14

Logp:
3.3334

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0996226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉F₂NO₅

Molecular Weight:
307.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)C(C(=O)OC)CC(C1)C(F)F

Tpsa:
72.91

Logp:
1.8243

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2