CS-0450683

1-(Cyclohex-1-en-1-yl)piperidine

Manufacturer: ChemScene

CAS Number: 2981-10-4

Select a Size

Pack Size SKU Availability Price
5g CS-0450683-5g In Stock ₹ 8,470.44
25g CS-0450683-25g In Stock ₹ 24,299.04

CS-0450683 - 5g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N

Molecular Weight

165.28

Synonyms

1-(Cyclohexen-1-yl)piperidine

SMILES

C1CC=C(CC1)N2CCCCC2

Tpsa

3.24

Logp

2.9302

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB56345
2981-10-4 | 1-(1-Piperidino)cyclohexene
A2B Chem ₹ 2,994.60 - ₹ 26,951.40

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450683

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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:
C₁₁H₁₉N

Molecular Weight:
165.28

Synonyms:
1-(Cyclohexen-1-yl)piperidine

SMILES:
C1CC=C(CC1)N2CCCCC2

Tpsa:
3.24

Logp:
2.9302

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
[1-(2-Methylbenzyl)cyclopropyl]amine hydrochloride

SMILES:
CC1=CC=CC=C1CC2(CC2)N.Cl

Tpsa:
26.02

Logp:
2.45062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
(2R)-3-Methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)butanoic acid

SMILES:
CC(C)[C@H](C(=O)O)N1CC2=CC=CC=C2C1=O

Tpsa:
57.61

Logp:
1.7516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
C-(2-PHENYL-THIAZOL-5-YL)-METHYLAMINE

SMILES:
C1=CC=C(C=C1)C2=NC=C(CN)S2

Tpsa:
38.91

Logp:
2.2688

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2