CS-0453153

3-(P-tolyloxy)propan-1-amine

Manufacturer: ChemScene

CAS Number: 50911-62-1

Select a Size

Pack Size SKU Availability Price
10g CS-0453153-10g In Stock ₹ 1,28,682.24

CS-0453153 - 10g

₹ 1,28,682.24

In Stock

Quantity

1

Base Price: ₹ 1,28,682.24

GST (18%): ₹ 23,162.803

Total Price: ₹ 1,51,845.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO

Molecular Weight

165.23

Synonyms

3-(4-Methylphenoxy)propylamine

SMILES

CC1=CC=C(C=C1)OCCCN

Tpsa

35.25

Logp

1.72262

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG21670
50911-62-1 | 3-(P-Tolyloxy)propan-1-amine, HCl
A2B Chem ₹ 11,636.16 - ₹ 87,527.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0453153

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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:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
3-(4-Methylphenoxy)propylamine

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

Tpsa:
35.25

Logp:
1.72262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0453154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO₂

Molecular Weight:
265.10

Synonyms:
3-Bromo-phthalene-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1=C(C=C2C=CC=CC2=C1)Br

Tpsa:
26.3

Logp:
3.3889

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
3-(2-PYRIDINYL)BENZENEACETIC ACID

SMILES:
C1=CC=NC(=C1)C2=CC=CC(=C2)CC(=O)O

Tpsa:
50.19

Logp:
2.3757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₄

Molecular Weight:
217.18

Synonyms:
3-benzo[1,3]dioxol-5-yl-2-cyano-acrylic acid

SMILES:
C1=CC2=C(C=C1/C=C(/C#N)\C(=O)O)OCO2

Tpsa:
79.55

Logp:
1.40688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2