CS-M0802

1-Methyl-4-(2,4,6-trimethoxyphenyl)piperidin-3-ol

Manufacturer: ChemScene

CAS Number: 234771-34-7

Select a Size

Pack Size SKU Availability Price
100mg CS-M0802-100mg In Stock ₹ 10,695.00
250mg CS-M0802-250mg In Stock ₹ 21,390.00
1g CS-M0802-1g In Stock ₹ 47,058.00

CS-M0802 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO₄

Molecular Weight

281.35

Synonyms

None

SMILES

OC(C1)C(CCN1C)C2=C(OC)C=C(OC)C=C2OC

Tpsa

51.16

Logp

1.4924

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF32480
234771-34-7 | 1-Methyl-4-(2,4,6-trimethoxyphenyl)piperidin-3-ol
A2B Chem ₹ 7,529.28 - ₹ 32,940.60

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-M0802

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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:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
None

SMILES:
OC(C1)C(CCN1C)C2=C(OC)C=C(OC)C=C2OC

Tpsa:
51.16

Logp:
1.4924

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M0803

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₅N₅O₅

Molecular Weight:
367.40

Synonyms:
None

SMILES:
O=C(C)OC[C@H](CC(OCC)OCC)CN1C2=NC(N)=NC(O)=C2N=C1

Tpsa:
134.61

Logp:
1.0826

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-M0804

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Purity:
97%

MDL No:
MFCD00021892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NO₂

Molecular Weight:
119.16

Synonyms:
1-[(2-hydroxyethyl)amino]propan-2-ol

SMILES:
OC(C)CNCCO

Tpsa:
52.49

Logp:
-1.0509

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-M0805

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Purity:
98%

MDL No:
MFCD01320062

Storage:
4°C

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
4-(3-FLUOROPHENYL)-4-OXOBUTYRIC ACID

SMILES:
O=C(O)CCC(C1=CC(F)=CC=C1)=O

Tpsa:
54.37

Logp:
1.8732

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4