CS-M0250

4-(2-(Hydroxymethyl)phenyl)-1-methyl-3-phenylpiperidin-4-ol

Manufacturer: ChemScene

CAS Number: 218288-32-5

Select a Size

Pack Size SKU Availability Price
500mg CS-M0250-500mg In Stock ₹ 1,31,847.96

CS-M0250 - 500mg

₹ 1,31,847.96

In Stock

Quantity

1

Base Price: ₹ 1,31,847.96

GST (18%): ₹ 23,732.633

Total Price: ₹ 1,55,580.593

Purity

97%

MDL No

MFCD18207051

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃NO₂

Molecular Weight

297.39

Synonyms

None

SMILES

OC1(C(C=CC=C2)=C2CO)C(C3=CC=CC=C3)CN(C)CC1

Tpsa

43.7

Logp

2.4858

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF32504
218288-32-5 | 4-(2-(Hydroxymethyl)phenyl)-1-methyl-3-phenylpiperidin-4-ol
A2B Chem --

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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-M0250

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Purity:
97%

MDL No:
MFCD18207051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃NO₂

Molecular Weight:
297.39

Synonyms:
None

SMILES:
OC1(C(C=CC=C2)=C2CO)C(C3=CC=CC=C3)CN(C)CC1

Tpsa:
43.7

Logp:
2.4858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M0251

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₉ClFN₃O₂

Molecular Weight:
375.82

Synonyms:
None

SMILES:
ClC1=CC=CC(F)=C1CNC2=NC=NC3=CC(OCC)=C(OCC)C=C23

Tpsa:
56.27

Logp:
4.8318

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-M0252

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Purity:
98%

MDL No:
MFCD00018685

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₈Cl₂O₂

Molecular Weight:
279.12

Synonyms:
4,4'-Dichlorodibenzoyl

SMILES:
O=C(C1=CC=C(Cl)C=C1)C(C(C=C2)=CC=C2Cl)=O

Tpsa:
34.14

Logp:
4.059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M0253

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂N₂O₂S

Molecular Weight:
339.20

Synonyms:
1,2,5-Thiadiazole, 3,4-bis(4-chlorophenyl)-, 1,1-dioxide

SMILES:
O=S(N=C1C2=CC=C(Cl)C=C2)(N=C1C(C=C3)=CC=C3Cl)=O

Tpsa:
58.86

Logp:
3.5302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2