CS-0289911

3-(Dimethylamino)-2-methyl-1-phenylpropan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 5400-92-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0289911-250mg In Stock ₹ 78,458.52

CS-0289911 - 250mg

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClNO

Molecular Weight

227.73

Synonyms

3-DIMETHYLAMINO-2-METHYLPROPIOPHENONE HYDROCHLORIDE,

SMILES

O=C(C1=CC=CC=C1)C(C)CN(C)C.[H]Cl

Tpsa

20.31

Logp

2.4888

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG46949
5400-92-0 | 3-DIMETHYLAMINO-2-METHYLPROPIOPHENONE HYDROCHLORIDE, 97
A2B Chem ₹ 17,026.44 - ₹ 1,00,019.64

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0289911

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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:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
3-DIMETHYLAMINO-2-METHYLPROPIOPHENONE HYDROCHLORIDE,

SMILES:
O=C(C1=CC=CC=C1)C(C)CN(C)C.[H]Cl

Tpsa:
20.31

Logp:
2.4888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0289912

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
Desylamine

SMILES:
O=C(C1=CC=CC=C1)C(N)C2=CC=CC=C2

Tpsa:
43.09

Logp:
2.5693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0289913

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀OS

Molecular Weight:
214.28

Synonyms:
1-PHENYL-3-(3-THIENYL)PROP-2-EN-1-ONE

SMILES:
O=C(C1=CC=CC=C1)C=CC2=CSC=C2

Tpsa:
17.07

Logp:
3.6442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0289914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)C=COCC

Tpsa:
26.3

Logp:
2.4195

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4