CS-0586132

2,2-Dimethylpiperazine-1,4-diol

Manufacturer: ChemScene

CAS Number: 118176-37-7

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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

C₆H₁₄N₂O₂

Molecular Weight

146.19

Synonyms

1,4-Dihydroxy-2,2-dimethylpiperazine

SMILES

CC1(CN(CCN1O)O)C

Tpsa

46.94

Logp

0.161

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD60705
118176-37-7 | Piperazine,1,4-dihydroxy-2,2-dimethyl-
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

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Img

ChemScene

CS-0586132

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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:
C₆H₁₄N₂O₂

Molecular Weight:
146.19

Synonyms:
1,4-Dihydroxy-2,2-dimethylpiperazine

SMILES:
CC1(CN(CCN1O)O)C

Tpsa:
46.94

Logp:
0.161

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0586133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(=O)C2CCCCC2)N

Tpsa:
52.32

Logp:
3.0404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CC1CN(C(CNC2=CC=CC=C2)=O)CCC1

Tpsa:
32.34

Logp:
2.357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
CN(CCOC)CC1=CC=C(C=C1)C(=O)O

Tpsa:
49.77

Logp:
1.463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6