CS-1006028

(R)-3-methoxy-2-(4-methylpiperazin-1-yl)propanoic acid dihydrochloride

Manufacturer: ChemScene

CAS Number: 2408851-66-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉ClN₂O₃

Molecular Weight

238.71

Synonyms

None

SMILES

[C@@H](COC)(C(O)=O)N1CCN(C)CC1.Cl

Tpsa

53.01

Logp

-0.2448

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO51970
2408851-66-9 |
A2B Chem --

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-1006028

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O₃

Molecular Weight:
238.71

Synonyms:
None

SMILES:
[C@@H](COC)(C(O)=O)N1CCN(C)CC1.Cl

Tpsa:
53.01

Logp:
-0.2448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1006029

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
C[C@@H]1C(C2=CC(OC(C)C)=CC=C2)=CCNC1

Tpsa:
21.26

Logp:
3.0965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1006030

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
C[C@@H]1C(C2=CC(OC)=CC=C2)=CCNC1

Tpsa:
21.26

Logp:
2.3179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1006031

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

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

Tpsa:
78.87

Logp:
2.2662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2