CS-0441225

2-Ethoxy-4-(4-methylpiperazin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 1124330-34-2

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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

CCOC1=C(C=CC(=C1)N2CCN(C)CC2)N

Tpsa

41.73

Logp

1.4193

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE23329
1124330-34-2 | 2-ethoxy-4-(4-methylpiperazin-1-yl)aniline
A2B Chem ₹ 22,502.28 - ₹ 80,426.40

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-P403+P233-P405-P501

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Img

ChemScene

CS-0441225

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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:
CCOC1=C(C=CC(=C1)N2CCN(C)CC2)N

Tpsa:
41.73

Logp:
1.4193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441226

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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:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
2-Hydroxy-8-methoxy-quinoline-3-carbaldehyde

SMILES:
COC1=CC=CC2=CC(=C(N=C21)O)C=O

Tpsa:
59.42

Logp:
1.7615

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441227

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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:
C₉H₁₁ClF₂N₂O

Molecular Weight:
236.65

Synonyms:
None

SMILES:
FC1=CC(NC(CCN)=O)=C(F)C=C1.Cl

Tpsa:
55.12

Logp:
1.6739

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0441228

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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:
C₁₀H₁₄ClFN₂O

Molecular Weight:
232.68

Synonyms:
N-1-(4-Fluoro-2-methylphenyl)-β-alaninamide Hydrochloride

SMILES:
CC1=CC(=CC=C1NC(=O)CCN)F.Cl

Tpsa:
55.12

Logp:
1.84322

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3