CS-0272191

1-(4-(4-Aminophenyl)-1,4-diazepan-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 497249-28-2

Select a Size

Pack Size SKU Availability Price
5g CS-0272191-5g In Stock ₹ 1,41,174.00

CS-0272191 - 5g

₹ 1,41,174.00

In Stock

Quantity

1

Base Price: ₹ 1,41,174.00

GST (18%): ₹ 25,411.32

Total Price: ₹ 1,66,585.32

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O

Molecular Weight

233.31

Synonyms

4-(4-Acetylhomopiperazin-1-yl)aniline

SMILES

CC(=O)N1CCCN(CC1)C2=CC=C(C=C2)N

Tpsa

49.57

Logp

1.3274

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG62437
497249-28-2 | 4-(4-Acetyl-1,4-diazepan-1-yl)aniline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0272191

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
4-(4-Acetylhomopiperazin-1-yl)aniline

SMILES:
CC(=O)N1CCCN(CC1)C2=CC=C(C=C2)N

Tpsa:
49.57

Logp:
1.3274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272192

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
(4-Acetyl-1,4-diazepan-1-yl)acetic acid

SMILES:
CC(=O)N1CCCN(CC1)CC(=O)O

Tpsa:
60.85

Logp:
-0.3748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₅O

Molecular Weight:
261.32

Synonyms:
N-[4-(4-acetylpiperazin-1-yl)phenyl]guanidine

SMILES:
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=N)N

Tpsa:
85.45

Logp:
0.66047

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0272194

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
1-[4-(4-Methoxyphenyl)piperazin-1-yl]ethanone

SMILES:
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC

Tpsa:
32.78

Logp:
1.3637

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2