CS-0620488

tert-Butyl (R)-3-(3,5-difluorophenyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1240582-40-4

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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

C₁₅H₂₀F₂N₂O₂

Molecular Weight

298.33

Synonyms

None

SMILES

O=C(N1C[C@@H](C2=CC(F)=CC(F)=C2)NCC1)OC(C)(C)C

Tpsa

41.57

Logp

2.8462

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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Show Difference

Img

ChemScene

CS-0620488

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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:
C₁₅H₂₀F₂N₂O₂

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C2=CC(F)=CC(F)=C2)NCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.8462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀F₂N₂O₂

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C2=CC(F)=CC=C2F)NCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.8462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN[C@H](C2=CC=CC=C2)C1

Tpsa:
50.36

Logp:
2.6143

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0620492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@H](C2=CC=CC=C2)NCC1)OC

Tpsa:
38.33

Logp:
1.9003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2