CS-0469000

1-(3,4-Diaminophenyl)-2-(4-methylpiperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1216170-43-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₄O

Molecular Weight

248.32

Synonyms

1-(3,4-diaminophenyl)-2-(4-methylpiperazin-1-yl)ethanone

SMILES

CN1CCN(CC(C2=CC=C(N)C(N)=C2)=O)CC1

Tpsa

75.59

Logp

0.2811

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY00090
1216170-43-2 | 1-(3,4-Diaminophenyl)-2-(4-methylpiperazin-1-yl)ethan-1-one
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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Show Difference

Img

ChemScene

CS-0469000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O

Molecular Weight:
248.32

Synonyms:
1-(3,4-diaminophenyl)-2-(4-methylpiperazin-1-yl)ethanone

SMILES:
CN1CCN(CC(C2=CC=C(N)C(N)=C2)=O)CC1

Tpsa:
75.59

Logp:
0.2811

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0469001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
1-(3,4-diaminophenyl)-2-pyrrolidin-1-yl-ethanone

SMILES:
NC1=CC=C(C(CN2CCCC2)=O)C=C1N

Tpsa:
72.35

Logp:
1.1295

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0469002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
1-(3,4-diaMinophenyl)-2-Morpholinoethanone

SMILES:
NC1=CC=C(C(CN2CCOCC2)=O)C=C1N

Tpsa:
81.58

Logp:
0.3659

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0469003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
4-(pyrrolidinyl-carbonyl)-o-phenylene diamine

SMILES:
O=C(C1=CC=C(N)C(N)=C1)N2CCCC2

Tpsa:
72.35

Logp:
1.087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1