CS-0611801

(R)-2-(Methoxymethyl)piperazine

Manufacturer: ChemScene

CAS Number: 660862-81-7

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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

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

Piperazine, 2-(methoxymethyl)-, (2R)- (9CI)

SMILES

COC[C@@H]1NCCNC1

Tpsa

33.29

Logp

-0.8058

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0611801

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
Piperazine, 2-(methoxymethyl)-, (2R)- (9CI)

SMILES:
COC[C@@H]1NCCNC1

Tpsa:
33.29

Logp:
-0.8058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0611802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO

Molecular Weight:
87.12

Synonyms:
2-Pyrrolidinol

SMILES:
OC1NCCC1

Tpsa:
32.26

Logp:
-0.3118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0611803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄

Molecular Weight:
136.15

Synonyms:
5H-Pyrrolo[3,4-d]pyrimidin-2-amine, 6,7-dihydro- (9CI)

SMILES:
NC1=NC=C2C(CNC2)=N1

Tpsa:
63.83

Logp:
-0.338

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0611805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, (2R,3aS,6aS)- (9CI)

SMILES:
O=C([C@H]1C[C@@](CCC2)([H])[C@@]2([H])N1)O

Tpsa:
49.33

Logp:
0.6016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1