CS-0449520

1-Cyclooctylpiperazine

Manufacturer: ChemScene

CAS Number: 21043-43-6

Select a Size

Pack Size SKU Availability Price
1g CS-0449520-1g In Stock ₹ 5,304.72
5g CS-0449520-5g In Stock ₹ 18,566.52

CS-0449520 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂

Molecular Weight

196.33

Synonyms

Cyclooctylpiperazine

SMILES

C1CCCC(CCC1)N2CCNCC2

Tpsa

15.27

Logp

2.0045

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-5868
eMolecules​ 1-Cyclooctylpiperazine | 21043-43-6 | MFCD01320900 | 1g
eMolecules​ ₹ 7,556.66
AB20043
21043-43-6 | 1-Cyclooctylpiperazine
A2B Chem ₹ 5,903.64 - ₹ 20,876.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449520

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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:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
Cyclooctylpiperazine

SMILES:
C1CCCC(CCC1)N2CCNCC2

Tpsa:
15.27

Logp:
2.0045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449521

--


Purity:
98%

MDL No:
MFCD06797086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₇N₃O

Molecular Weight:
385.50

Synonyms:
(4S,5S)-1,3-Dimethyl-4,5-diphenyl-2-[(R)-1-benzyl-2-hydroxyethylimino]imidazolidine

SMILES:
CN1[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)NC1=N[C@H](CC4=CC=CC=C4)CO

Tpsa:
47.86

Logp:
3.9636

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0449522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

SMILES:
O=C1NC2=C(CC1)CN(CC2)CC3=CC=CC=C3

Tpsa:
32.34

Logp:
2.0564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
3-(7-bromo-1H-indol-3-yl)propanoicacid

SMILES:
N1C=2C(=CC=CC2Br)C(=C1)CCC(=O)O

Tpsa:
53.09

Logp:
2.9476

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3