CS-0466772

1-Methyl-4-(piperidin-4-ylmethyl)piperidine

Manufacturer: ChemScene

CAS Number: 879883-65-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0466772-250mg In Stock ₹ 87,271.20

CS-0466772 - 250mg

₹ 87,271.20

In Stock

Quantity

1

Base Price: ₹ 87,271.20

GST (18%): ₹ 15,708.816

Total Price: ₹ 1,02,980.016

Purity

98%

MDL No

MFCD15474947

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂

Molecular Weight

196.33

Synonyms

1-Methyl-4-(4-piperidinylmethyl)piperidine

SMILES

CN1CCC(CC1)CC2CCNCC2

Tpsa

15.27

Logp

1.7179

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH97068
879883-65-5 | 1-Methyl-4-(piperidin-4-ylmethyl)piperidine
A2B Chem ₹ 93,602.64 - ₹ 2,52,230.88

Related Products

Img

ChemScene

CS-0359300

--

Img

ChemScene

CS-0486368

--

Img

ChemScene

CS-0487315

--

Img

ChemScene

CS-0450363

--

Img

ChemScene

CS-0366599

--

Img

ChemScene

CS-0366187

--

Img

ChemScene

CS-0475642

--

Img

ChemScene

CS-0439566

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466772

--


Purity:
98%

MDL No:
MFCD15474947

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
1-Methyl-4-(4-piperidinylmethyl)piperidine

SMILES:
CN1CCC(CC1)CC2CCNCC2

Tpsa:
15.27

Logp:
1.7179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466773

--


Purity:
98%

MDL No:
MFCD06803033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
(3'-Nitro[1,1'-biphenyl]-4-yl)methanol

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC=C(C=C2)CO

Tpsa:
63.37

Logp:
2.7541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466774

--


Purity:
98%

MDL No:
MFCD06650464

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
(2R)-3-Methyl-2-(4-oxoquinazolin-3(4H)-yl)-butanoic acid

SMILES:
CC(C)C(C(=O)O)N1C=NC2=CC=CC=C2C1=O

Tpsa:
72.19

Logp:
1.6782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466775

--


Purity:
98%

MDL No:
MFCD07410488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
N-(Furan-2-ylmethyl)-2-morpholinoethanamine

SMILES:
C1=COC(=C1)CNCCN2CCOCC2

Tpsa:
37.64

Logp:
0.7014

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5