CS-0475339

1-((1S,3s)-3-fluorocyclobutyl)piperazine

Manufacturer: ChemScene

CAS Number: 2387567-55-5

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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

C₈H₁₅FN₂

Molecular Weight

158.22

Synonyms

None

SMILES

F[C@@H]1C[C@@H](C1)N2CCNCC2

Tpsa

15.27

Logp

0.3921

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54756
2387567-55-5 | 1-((1S,3s)-3-fluorocyclobutyl)piperazine
A2B Chem --

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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

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Img

ChemScene

CS-0475339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅FN₂

Molecular Weight:
158.22

Synonyms:
None

SMILES:
F[C@@H]1C[C@@H](C1)N2CCNCC2

Tpsa:
15.27

Logp:
0.3921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃

Molecular Weight:
291.39

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C[C@@H]2CN(CCN2)CC3=CC=CC=C3

Tpsa:
39.06

Logp:
2.57478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0475341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1CC(F)(F)CC[C@H]1N

Tpsa:
52.32

Logp:
1.3122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CC(F)(F)CC[C@@H]1N

Tpsa:
52.32

Logp:
1.3122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2