CS-0744415

4-(4-Ethylpiperazin-1-yl)aniline;hydrochloride

Manufacturer: ChemScene

CAS Number: 2009011-61-2

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Purity

95%

MDL No

MFCD28133448

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀ClN₃

Molecular Weight

241.76

Synonyms

None

SMILES

Cl.CCN1CCN(CC1)C1=CC=C(N)C=C1

Tpsa

32.5

Logp

1.8325

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY21376
2009011-61-2 | 4-(4-ethylpiperazin-1-yl)aniline hydrochloride
A2B Chem ₹ 7,015.92 - ₹ 20,791.08

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-0744415

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Purity:
95%

MDL No:
MFCD28133448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClN₃

Molecular Weight:
241.76

Synonyms:
None

SMILES:
Cl.CCN1CCN(CC1)C1=CC=C(N)C=C1

Tpsa:
32.5

Logp:
1.8325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744417

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Purity:
95%

MDL No:
MFCD28404731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₂O₃

Molecular Weight:
308.42

Synonyms:
None

SMILES:
CCOC(CN(CCC1=CC=CC=C1)C(=O)[C@H](C)N)OCC

Tpsa:
64.79

Logp:
1.804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0744419

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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:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC([C@@H](N)CC1=CC=CC=N1)=O

Tpsa:
65.21

Logp:
0.968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744420

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Purity:
95%

MDL No:
MFCD28405024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆OSSi

Molecular Weight:
176.35

Synonyms:
None

SMILES:
O=C(C)SC([Si](C)(C)C)C

Tpsa:
17.07

Logp:
2.532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2