CS-0512238

3-(4-(2-Aminoethyl)piperazin-1-yl)phenol

Manufacturer: ChemScene

CAS Number: 1480110-89-1

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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

C₁₂H₁₉N₃O

Molecular Weight

221.30

Synonyms

3-[4-(2-Aminoethyl)-1-piperazinyl]phenol

SMILES

OC1=CC=CC(N2CCN(CCN)CC2)=C1

Tpsa

52.73

Logp

0.4729

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0512238

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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:
C₁₂H₁₉N₃O

Molecular Weight:
221.30

Synonyms:
3-[4-(2-Aminoethyl)-1-piperazinyl]phenol

SMILES:
OC1=CC=CC(N2CCN(CCN)CC2)=C1

Tpsa:
52.73

Logp:
0.4729

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0512239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
trans-2,4'-Vinylenedipyridine

SMILES:
C1(/C=C/C2=CC=NC=C2)=NC=CC=C1

Tpsa:
25.78

Logp:
2.647

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC(S(=O)(N)=O)=CC(COC)=C1

Tpsa:
95.69

Logp:
0.267

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
[(3-Chloropyridin-4-yl)methyl](cyclopropylmethyl)amine

SMILES:
ClC1=C(CNCC2CC2)C=CN=C1

Tpsa:
24.92

Logp:
2.2346

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4