CS-0080551

tert-Butyl (R)-3-isobutylpiperazine-1-carboxylate 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₂₇F₃N₂O₄

Molecular Weight

356.38

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C[C@@H](CC(C)C)NCC1.OC(C(F)(F)F)=O

Tpsa

78.87

Logp

2.8747

H Acceptors

4

H Donors

2

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-0080551

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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:
C₁₅H₂₇F₃N₂O₄

Molecular Weight:
356.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C[C@@H](CC(C)C)NCC1.OC(C(F)(F)F)=O

Tpsa:
78.87

Logp:
2.8747

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0080553

--


Purity:
98%

MDL No:
MFCD15146094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO₃

Molecular Weight:
168.12

Synonyms:
None

SMILES:
O=C1C2=CC=CC(F)=C2C(O)O1

Tpsa:
46.53

Logp:
0.987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0080554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂S

Molecular Weight:
276.33

Synonyms:
None

SMILES:
FC1=CC=C(C(OC)=O)C(CSC2=CC=CC=C2)=C1

Tpsa:
26.3

Logp:
3.9046

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0080557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂S

Molecular Weight:
262.30

Synonyms:
None

SMILES:
FC1=CC=C(C(O)=O)C(CSC2=CC=CC=C2)=C1

Tpsa:
37.3

Logp:
3.8162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4