CS-0461716

2-(3-Isopropylphenoxy)-N-methylethan-1-amine

Manufacturer: ChemScene

CAS Number: 915920-90-0

Select a Size

Pack Size SKU Availability Price
1g CS-0461716-1g In Stock ₹ 8,898.24
5g CS-0461716-5g In Stock ₹ 34,566.24

CS-0461716 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

2-(3-Isopropylphenoxy)-N-methylethanamine

SMILES

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

Tpsa

21.26

Logp

2.4082

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD17858
915920-90-0 | 2-(3-Isopropylphenoxy)-N-methylethanamine
A2B Chem ₹ 2,994.60

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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-0461716

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
2-(3-Isopropylphenoxy)-N-methylethanamine

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

Tpsa:
21.26

Logp:
2.4082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0461717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
UKRORGSYN-BB BBV-010016

SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)N)Cl

Tpsa:
29.26

Logp:
3.3026

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0461718

--


Purity:
98%

MDL No:
MFCD08691865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O

Molecular Weight:
207.23

Synonyms:
2-Amino-5-methyl-6-propyl[1,2,4]triazolo[1,5-A]pyrimidin-7-OL

SMILES:
OC1=C(C(=NC2=NC(=NN21)N)C)CCC

Tpsa:
89.33

Logp:
0.67302

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0461719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
2-Methyl-3-(1-pyrrolidinyl)aniline

SMILES:
CC1=C(C=CC=C1N2CCCC2)N

Tpsa:
29.26

Logp:
2.17742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1