CS-0268342

4-(4-(2-Morpholinoethyl)piperazin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 1018250-14-0

Select a Size

Pack Size SKU Availability Price
5g CS-0268342-5g In Stock ₹ 2,67,973.92

CS-0268342 - 5g

₹ 2,67,973.92

In Stock

Quantity

1

Base Price: ₹ 2,67,973.92

GST (18%): ₹ 48,235.306

Total Price: ₹ 3,16,209.226

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆N₄O

Molecular Weight

290.40

Synonyms

None

SMILES

C1=C(C=CC(=C1)N2CCN(CCN3CCOCC3)CC2)N

Tpsa

44.97

Logp

0.723

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AO83601
1018250-14-0 | 4-{4-[2-(morpholin-4-yl)ethyl]piperazin-1-yl}aniline
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268342

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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:
C₁₆H₂₆N₄O

Molecular Weight:
290.40

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2CCN(CCN3CCOCC3)CC2)N

Tpsa:
44.97

Logp:
0.723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0268343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₄O₂

Molecular Weight:
248.21

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2CCN3C(=O)C(=O)NN=C23)F

Tpsa:
70.99

Logp:
0.2224

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₄S

Molecular Weight:
236.27

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2CCN3C2=NN=C3S)F

Tpsa:
33.95

Logp:
1.8576

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268345

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2CCOCC2)C(=N)N

Tpsa:
62.34

Logp:
0.80727

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2