CS-0580347

2-(4-Cyclohexylpiperazin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 688734-42-1

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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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(O)CN1CCN(C2CCCCC2)CC1

Tpsa

43.78

Logp

1.0213

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65162
688734-42-1 | 2-(4-cyclohexylpiperazin-1-yl)acetic acid
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-0580347

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(O)CN1CCN(C2CCCCC2)CC1

Tpsa:
43.78

Logp:
1.0213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₇

Molecular Weight:
258.22

Synonyms:
None

SMILES:
CCOC(=O)C(=O)CC(=O)CC(=O)C(=O)OCC

Tpsa:
103.81

Logp:
-0.3999

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0580349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
HEXAHYDRO-2-[(4-METHYLPHENYL)METHYL]-1H-AZEPINE

SMILES:
CC1=CC=C(C=C1)CC2CCCCCN2

Tpsa:
12.03

Logp:
3.06972

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆N₂O

Molecular Weight:
132.20

Synonyms:
2-[(2-Amino-2-methylpropyl)amino]ethanol

SMILES:
CC(C)(N)CNCCO

Tpsa:
58.28

Logp:
-0.6944

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4