CS-0033716

1-Propanone, 3-(dimethylamino)-1-(4-methylphenyl)-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 5250-02-2

Select a Size

Pack Size SKU Availability Price
1g CS-0033716-1g In Stock ₹ 16,513.08
5g CS-0033716-5g In Stock ₹ 48,341.40
25g CS-0033716-25g In Stock ₹ 1,46,564.28

CS-0033716 - 1g

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

98%

MDL No

MFCD00156711

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)-1-(4-methylphenyl)propan-1-one Hydrochloride

SMILES

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

Tpsa

20.31

Logp

2.55122

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR003IWR
3-(Dimethylamino)-1-(4-methylphenyl)propan-1-one Hydrochloride
Aaron Chemicals LLC ₹ 11,978.40 - ₹ 86,928.96
AB63375
5250-02-2 | 3-(Dimethylamino)-1-(4-methylphenyl)propan-1-one, HCl
A2B Chem ₹ 18,908.76 - ₹ 1,59,997.20

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-0033716

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Purity:
98%

MDL No:
MFCD00156711

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)-1-(4-methylphenyl)propan-1-one Hydrochloride

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

Tpsa:
20.31

Logp:
2.55122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0033717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₂

Molecular Weight:
258.70

Synonyms:
NSC 13151; 2-CHLORO-4'-HYDROXYCHALCONE

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

Tpsa:
37.3

Logp:
3.9417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0033718

--


Purity:
98%

MDL No:
MFCD00205436

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
2,3-Dimethyl-6-nitro-1,4-benzodiazine

SMILES:
O=[N+](C1=CC=C2N=C(C)C(C)=NC2=C1)[O-]

Tpsa:
68.92

Logp:
2.15484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0033719

--


Purity:
97%

MDL No:
MFCD10480216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₅

Molecular Weight:
174.15

Synonyms:
NSC 404; Tetrahydropyran-4-dicarboxylic acid

SMILES:
O=C(C1(C(O)=O)CCOCC1)O

Tpsa:
83.83

Logp:
-0.0476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2