CS-0764551

(2S,5R)-1-(4-Fluorobenzyl)-2,5-Dimethylpiperazine

Manufacturer: ChemScene

CAS Number: 364066-92-2

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

C₁₃H₁₉FN₂

Molecular Weight

222.30

Synonyms

None

SMILES

C[C@@H]1CN(CC2=CC=C(F)C=C2)[C@@H](C)CN1

Tpsa

15.27

Logp

2.0079

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX17632
364066-92-2 | Piperazine, 1-[(4-fluorophenyl)methyl]-2,5-dimethyl-, (2S,5R)-
A2B Chem ₹ 20,363.28 - ₹ 52,448.28

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H310-H317

Precautionary Statements

P261-P262-P264-P270-P272-P280-P302+P352-P361+P364-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0764551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂

Molecular Weight:
222.30

Synonyms:
None

SMILES:
C[C@@H]1CN(CC2=CC=C(F)C=C2)[C@@H](C)CN1

Tpsa:
15.27

Logp:
2.0079

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764552

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CN(C=N1)C1CC(=O)C1

Tpsa:
78.03

Logp:
0.6953

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0764553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)N1CCN[C@H](C)C1

Tpsa:
41.57

Logp:
1.2713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)N1CCN(C)[C@H](C)C1

Tpsa:
32.78

Logp:
1.6135

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2