CS-0280318

1-(2,4-Dimethylphenoxy)-3-(2-methylpiperidin-1-yl)propan-2-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 478614-58-3

Select a Size

Pack Size SKU Availability Price
5g CS-0280318-5g In Stock ₹ 70,758.12
10g CS-0280318-10g In Stock ₹ 1,04,896.56

CS-0280318 - 5g

₹ 70,758.12

In Stock

Quantity

1

Base Price: ₹ 70,758.12

GST (18%): ₹ 12,736.462

Total Price: ₹ 83,494.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₈ClNO₂

Molecular Weight

313.86

Synonyms

None

SMILES

CC1=CC(=C(C=C1)OCC(CN2CCCCC2C)O)C.Cl

Tpsa

32.7

Logp

3.33934

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV80936
478614-58-3 | 1-(2,4-DIMETHYLPHENOXY)-3-(2-METHYLPIPERIDIN-1-YL)PROPAN-2-OL HYDROCHLORI+
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280318

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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:
C₁₇H₂₈ClNO₂

Molecular Weight:
313.86

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC(CN2CCCCC2C)O)C.Cl

Tpsa:
32.7

Logp:
3.33934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0280319

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)OCC(F)F)N

Tpsa:
35.25

Logp:
2.22112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280320

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₅

Molecular Weight:
301.29

Synonyms:
4-Methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]benzaldehyde

SMILES:
CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC)[N+](=O)[O-]

Tpsa:
78.67

Logp:
3.30332

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0280321

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
3-[(4-Methyl-2-nitrophenoxy)methyl]benzoic acid

SMILES:
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)C(=O)O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
3.18042

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5