CS-0317635

3-Methyl-1,4'-bipiperidine

Manufacturer: ChemScene

CAS Number: 551923-14-9

Select a Size

Pack Size SKU Availability Price
25g CS-0317635-25g In Stock ₹ 68,875.80

CS-0317635 - 25g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂

Molecular Weight

182.31

Synonyms

4-(3-Methyl-piperidin-1-yl)-piperidine

SMILES

CC1CCCN(C1)C2CCNCC2

Tpsa

15.27

Logp

1.4703

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG18601
551923-14-9 | 4-(3-Methyl-piperidin-1-yl)-piperidine
A2B Chem ₹ 12,235.08 - ₹ 15,999.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317635

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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:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
4-(3-Methyl-piperidin-1-yl)-piperidine

SMILES:
CC1CCCN(C1)C2CCNCC2

Tpsa:
15.27

Logp:
1.4703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317636

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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:
C₁₄H₁₀ClF₃N₂O₂

Molecular Weight:
330.69

Synonyms:
N-(4-Chlorophenyl)-N'-[4-(trifluoromethoxy)phenyl]urea

SMILES:
C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl

Tpsa:
50.36

Logp:
4.8826

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317637

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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:
C₇H₁₁NO₅

Molecular Weight:
189.17

Synonyms:
None

SMILES:
CCOC(=O)C(C(=O)O)NC(=O)C

Tpsa:
92.7

Logp:
-0.8612

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0317638

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₅

Molecular Weight:
321.37

Synonyms:
Fingo C-3 diethyl 2-acetamido-2-phenethylmalonate

SMILES:
CCOC(C(C(OCC)=O)(NC(C)=O)CCC1=CC=CC=C1)=O

Tpsa:
81.7

Logp:
1.6203

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8