CS-0900744

(2R)-1-Methyl-4-(phenylmethyl)-2-piperazinemethanol

Manufacturer: ChemScene

CAS Number: 2381428-15-3

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

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

None

SMILES

OC[C@@H]1N(C)CCN(CC2=CC=CC=C2)C1

Tpsa

26.71

Logp

0.7949

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ32869
2381428-15-3 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0900744

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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:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
OC[C@@H]1N(C)CCN(CC2=CC=CC=C2)C1

Tpsa:
26.71

Logp:
0.7949

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0900745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂N

Molecular Weight:
135.16

Synonyms:
None

SMILES:
NC1(CC)CC(F)(F)C1

Tpsa:
26.02

Logp:
1.523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO₃

Molecular Weight:
231.61

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OC2CC2)C(Cl)=C1F)[O-]

Tpsa:
52.37

Logp:
2.9285

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0900747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₃NO₃

Molecular Weight:
340.09

Synonyms:
None

SMILES:
FC(C1=C(Br)C([N+]([O-])=O)=CC=C1OC2CCC2)(F)F

Tpsa:
52.37

Logp:
4.3074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3