CS-0467103

2-(2,4-Dimethylphenoxy)-N-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 91339-51-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0467103-100mg In Stock ₹ 13,518.48
250mg CS-0467103-250mg In Stock ₹ 21,390.00
1g CS-0467103-1g In Stock ₹ 60,148.68

CS-0467103 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

2-(2,4-Dimethylphenoxy)-N-methylethanamine

SMILES

CC1=CC(=C(C=C1)OCCNC)C

Tpsa

21.26

Logp

1.90164

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD10548
91339-51-4 | 2-(2,4-Dimethylphenoxy)-N-methylethanamine
A2B Chem ₹ 13,090.68 - ₹ 59,806.44

Related Products

Img

ChemScene

CS-0461610

--

Img

ChemScene

CS-0467132

--

Img

ChemScene

CS-0467141

--

Img

ChemScene

CS-0461602

--

Img

ChemScene

CS-0461873

--

Img

ChemScene

CS-0465867

--

Img

ChemScene

CS-0461716

--

Img

ChemScene

CS-0461603

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
2-(2,4-Dimethylphenoxy)-N-methylethanamine

SMILES:
CC1=CC(=C(C=C1)OCCNC)C

Tpsa:
21.26

Logp:
1.90164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0467104

--


Purity:
98%

MDL No:
MFCD24712815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
5(1H)-Quinolinone, 2,3,4,6,7,8-hexahydro-1,7-dimethyl

SMILES:
CC1CC2=C(CCCN2C)C(=O)C1

Tpsa:
20.31

Logp:
1.9651

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0467105

--


Purity:
98%

MDL No:
MFCD08436022

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₄BrCl₂NO₂S

Molecular Weight:
292.97

Synonyms:
5-BROMOPYRIDINE-3-SULPHONYL CHLORIDE HYDROCHLORIDE 95

SMILES:
C1=C(C=NC=C1S(=O)(=O)Cl)Br.Cl

Tpsa:
47.03

Logp:
2.1934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467106

--


Purity:
98%

MDL No:
MFCD09924916

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CC1=CC=NC=C1CC(=O)O

Tpsa:
50.19

Logp:
1.01712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2