CS-0089143

2-(Cyclohexylmethyl)piperidine

Manufacturer: ChemScene

CAS Number: 51523-49-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0089143-100mg In Stock ₹ 41,496.60

CS-0089143 - 100mg

₹ 41,496.60

In Stock

Quantity

1

Base Price: ₹ 41,496.60

GST (18%): ₹ 7,469.388

Total Price: ₹ 48,965.988

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃N

Molecular Weight

181.32

Synonyms

dl-2-Cyclohexylmethylpiperidin

SMILES

C1(CC2CCCCC2)NCCCC1

Tpsa

12.03

Logp

3.0989

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI51556
51523-49-0 | 2-(Cyclohexylmethyl)piperidine
A2B Chem ₹ 45,432.36

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0089143

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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:
C₁₂H₂₃N

Molecular Weight:
181.32

Synonyms:
dl-2-Cyclohexylmethylpiperidin

SMILES:
C1(CC2CCCCC2)NCCCC1

Tpsa:
12.03

Logp:
3.0989

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0089144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrN₂O₃

Molecular Weight:
281.15

Synonyms:
tert-butyl N-[2-[(2-bromoacetyl)amino]ethyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCCNC(CBr)=O

Tpsa:
67.43

Logp:
1.0222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0089145

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
8-Bromo-2,3-dihydrobenzo[b][1,4]dioxine-2-methanol

SMILES:
OCC1OC2=C(Br)C=CC=C2OC1

Tpsa:
38.69

Logp:
1.5812

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0089146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O

Molecular Weight:
150.14

Synonyms:
1-methyl-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one

SMILES:
O=C1N(C)C2=NC=CN=C2N1

Tpsa:
63.57

Logp:
-0.3434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0