CS-0691807

1-(1-Cyclohexyl-3-(3-ethynylphenyl)prop-2-yn-1-yl)piperidine

Manufacturer: ChemScene

CAS Number: 1224508-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-0691807-5g In Stock ₹ 2,65,492.68

CS-0691807 - 5g

₹ 2,65,492.68

In Stock

Quantity

1

Base Price: ₹ 2,65,492.68

GST (18%): ₹ 47,788.682

Total Price: ₹ 3,13,281.362

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₇N

Molecular Weight

305.46

Synonyms

None

SMILES

C#CC1=CC(=CC=C1)C#CC(C2CCCCC2)N3CCCCC3

Tpsa

3.24

Logp

4.4542

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA55828
1224508-42-2 | 1-(1-cyclohexyl-3-(3-ethynylphenyl)prop-2-yn-1-yl)piperidine
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-0691807

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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:
C₂₂H₂₇N

Molecular Weight:
305.46

Synonyms:
None

SMILES:
C#CC1=CC(=CC=C1)C#CC(C2CCCCC2)N3CCCCC3

Tpsa:
3.24

Logp:
4.4542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0691808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(C=CN2)C#N)Cl

Tpsa:
39.58

Logp:
3.20678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃Cl₂N₃

Molecular Weight:
304.26

Synonyms:
None

SMILES:
C1CNCCC12CCN(CC2)C3=CC=NC=C3.Cl.Cl

Tpsa:
28.16

Logp:
2.8952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₅

Molecular Weight:
186.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NO1)[N+](=O)[O-]

Tpsa:
95.47

Logp:
0.7595

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3