CS-0530605

tert-Butyl 3-oxo-4-(trifluoromethyl)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1936189-40-0

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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

C₁₀H₁₄F₃NO₃

Molecular Weight

253.22

Synonyms

None

SMILES

O=C(N1CC(C(C(F)(F)F)C1)=O)OC(C)(C)C

Tpsa

46.61

Logp

1.9847

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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ChemScene

CS-0530605

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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:
C₁₀H₁₄F₃NO₃

Molecular Weight:
253.22

Synonyms:
None

SMILES:
O=C(N1CC(C(C(F)(F)F)C1)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.9847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0530608

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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:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
Isoplumbagin

SMILES:
O=C1C(C)=CC(C2=C1C(O)=CC=C2)=O

Tpsa:
54.37

Logp:
1.7175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0530628

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
1-{[(tert-butoxy)carbonyl](methyl)amino}cyclohexane-1-carboxylic acid

SMILES:
O=C(N(C1(CCCCC1)C(O)=O)C)OC(C)(C)C

Tpsa:
66.84

Logp:
2.6408

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530638

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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:
C₁₆H₃₁NO₂Si

Molecular Weight:
297.51

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1C=C(C(C1)=O)CN(CC)CC

Tpsa:
29.54

Logp:
3.6178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6