CS-0575316

1-(2-(2-Isopropyl-5-methylphenoxy)ethyl)piperazine

Manufacturer: ChemScene

CAS Number: 401486-18-8

Select a Size

Pack Size SKU Availability Price
5g CS-0575316-5g In Stock ₹ 1,23,890.88

CS-0575316 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₆N₂O

Molecular Weight

262.39

Synonyms

1-[2-(2-ISOPROPYL-5-METHYL-PHENOXY)-ETHYL]-PIPERAZINE

SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2CCNCC2

Tpsa

24.5

Logp

2.40242

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX73848
401486-18-8 | 1-(2-(2-Isopropyl-5-methylphenoxy)ethyl)piperazine
A2B Chem --

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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Img

ChemScene

CS-0575316

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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:
C₁₆H₂₆N₂O

Molecular Weight:
262.39

Synonyms:
1-[2-(2-ISOPROPYL-5-METHYL-PHENOXY)-ETHYL]-PIPERAZINE

SMILES:
CC1=CC(=C(C=C1)C(C)C)OCCN2CCNCC2

Tpsa:
24.5

Logp:
2.40242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0575317

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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:
C₇H₁₄N₂O₃

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1COC(O1)(C)CC(=O)NN

Tpsa:
73.58

Logp:
-0.4821

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0575318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClS

Molecular Weight:
194.68

Synonyms:
2-(p-Chlorophenyl)thiophene

SMILES:
C1=CSC(=C1)C2=CC=C(C=C2)Cl

Tpsa:
0

Logp:
4.0685

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0575319

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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:
C₁₄H₁₆N₂O₆

Molecular Weight:
308.29

Synonyms:
Diethyl (3-nitrophenylaminomethylene)malonate

SMILES:
CCOC(=O)C(=CNC1=CC(=CC=C1)[N+](=O)[O-])C(=O)OCC

Tpsa:
107.77

Logp:
2.0168

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
7