CS-0761058

2-[4-(2-Amino-Benzyl)-piperazin-1-yl]-ethanol

Manufacturer: ChemScene

CAS Number: 60261-55-4

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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

C₁₃H₂₁N₃O

Molecular Weight

235.33

Synonyms

None

SMILES

NC1=C(CN2CCN(CCO)CC2)C=CC=C1

Tpsa

52.73

Logp

0.3787

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX74865
60261-55-4 | 2-[4-(2-Amino-benzyl)-piperazin-1-yl]-ethanol
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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ChemScene

CS-0761058

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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:
C₁₃H₂₁N₃O

Molecular Weight:
235.33

Synonyms:
None

SMILES:
NC1=C(CN2CCN(CCO)CC2)C=CC=C1

Tpsa:
52.73

Logp:
0.3787

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0761062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₃

Molecular Weight:
241.67

Synonyms:
None

SMILES:
COC(=O)CCNC(=O)C1=CC=C(Cl)C=C1

Tpsa:
55.4

Logp:
1.6329

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0761067

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
None

SMILES:
NC1=C(C=C2NC(=O)NC2=C1)[N+]([O-])=O

Tpsa:
117.81

Logp:
0.3466

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0761069

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N

Molecular Weight:
241.37

Synonyms:
None

SMILES:
CC1=C(N)C=CC(=C1)C12CC3CC(CC(C3)C1)C2

Tpsa:
26.02

Logp:
4.04502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1