CS-0358147

1-Cyclohexylpiperidine

Manufacturer: ChemScene

CAS Number: 3319-01-5

Select a Size

Pack Size SKU Availability Price
25g CS-0358147-25g In Stock ₹ 6,588.12
100g CS-0358147-100g In Stock ₹ 20,876.64
500g CS-0358147-500g In Stock ₹ 82,394.28

CS-0358147 - 25g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N

Molecular Weight

167.29

Synonyms

N-Cyclohexylpiperidine

SMILES

C1CCC(CC1)N2CCCCC2

Tpsa

3.24

Logp

2.805

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB54080
3319-01-5 | 1-Cyclohexylpiperidine
A2B Chem ₹ 1,540.08 - ₹ 90,180.24

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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-0358147

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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:
C₁₁H₂₁N

Molecular Weight:
167.29

Synonyms:
N-Cyclohexylpiperidine

SMILES:
C1CCC(CC1)N2CCCCC2

Tpsa:
3.24

Logp:
2.805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0358148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
1-Cyclohexylpiperidine-3-carboxylic acidhydrochloride

SMILES:
C1CCC(CC1)N2CCCC(C2)C(=O)O

Tpsa:
40.54

Logp:
2.1157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358149

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₆N₂O₆S₂

Molecular Weight:
512.68

Synonyms:
None

SMILES:
C1CCC(C1)N2CCCNCC2.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O

Tpsa:
124.01

Logp:
3.70774

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0358150

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C1CCC(C1)N2C3=C(N=CC=C3)N=C2O

Tpsa:
50.94

Logp:
2.252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1