CS-0869989

(r)-1-Benzyl-3-(4-fluorobenzyl)piperazine

Manufacturer: ChemScene

CAS Number: 192661-22-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁FN₂

Molecular Weight

284.37

Synonyms

None

SMILES

FC1=CC=C(C=C1)C[C@@H]2CN(CC3=CC=CC=C3)CCN2

Tpsa

15.27

Logp

2.8422

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0869989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁FN₂

Molecular Weight:
284.37

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C[C@@H]2CN(CC3=CC=CC=C3)CCN2

Tpsa:
15.27

Logp:
2.8422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869990

--


Purity:
95%

MDL No:
MFCD27946810

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
CNC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
72.24

Logp:
0.8833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869991

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(=O)N(C)C)NC(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
2.014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869992

--


Purity:
98%

MDL No:
MFCD14696979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(=O)NC1CCCC1)N

Tpsa:
55.12

Logp:
1.4186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4