CS-0005945

1-Methyl-4-(2,4,6-trimethoxyphenyl)piperidine

Manufacturer: ChemScene

CAS Number: 872057-12-0

Select a Size

Pack Size SKU Availability Price
5g CS-0005945-5g In Stock ₹ 1,65,815.28

CS-0005945 - 5g

₹ 1,65,815.28

In Stock

Quantity

1

Base Price: ₹ 1,65,815.28

GST (18%): ₹ 29,846.75

Total Price: ₹ 1,95,662.03

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₃

Molecular Weight

265.35

Synonyms

Pyridinium,4-(1-hydroxy-2-cyclopenten-1-yl)-1-methyl-,iodide

SMILES

CN1CCC(CC1)C2=C(OC)C=C(OC)C=C2OC

Tpsa

30.93

Logp

2.5216

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-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-0005945

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₃NO₃

Molecular Weight:
265.35

Synonyms:
Pyridinium,4-(1-hydroxy-2-cyclopenten-1-yl)-1-methyl-,iodide

SMILES:
CN1CCC(CC1)C2=C(OC)C=C(OC)C=C2OC

Tpsa:
30.93

Logp:
2.5216

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0005946

--


Purity:
95%

MDL No:
MFCD03265284

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
N-METHYL-3-OXO-4-(2',4',6'-TRIMETHOXY) PIPERIDINE

SMILES:
O=C(CN(C)CC1)C1C2=C(OC)C=C(OC)C=C2OC

Tpsa:
48

Logp:
1.7006

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0005947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₄₅NO₆

Molecular Weight:
491.66

Synonyms:
None

SMILES:
O=C(OCC1CN(C)CCC1C2=C(OC)C=C(OC)C=C2OC)COC3C(C(C)C)CCC(C)C3

Tpsa:
66.46

Logp:
4.7683

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0005948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₂N₂O₄

Molecular Weight:
532.63

Synonyms:
AQEIEPZEOOPUSL-LSABIWSESA-N

SMILES:
O=C(O[C@H]1C2=CC=CC=C2)C3(CCN(CC4=CC=CC=C4)C3)N(C(OCC5=CC=CC=C5)=O)[C@@H]1C6=CC=CC=C6

Tpsa:
59.08

Logp:
6.3093

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6