CS-0281240

2-Amino-1-(p-tolyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 69872-37-3

Select a Size

Pack Size SKU Availability Price
10g CS-0281240-10g In Stock ₹ 76,319.52

CS-0281240 - 10g

₹ 76,319.52

In Stock

Quantity

1

Base Price: ₹ 76,319.52

GST (18%): ₹ 13,737.514

Total Price: ₹ 90,057.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO

Molecular Weight

149.19

Synonyms

2-Amino-1-(p-tolyl)ethanone

SMILES

CC1=CC=C(C=C1)C(=O)CN

Tpsa

43.09

Logp

1.13642

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV16703
69872-37-3 | 2-Oxo-2-p-tolyl-ethylammonium chloride
A2B Chem --

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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-0281240

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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:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
2-Amino-1-(p-tolyl)ethanone

SMILES:
CC1=CC=C(C=C1)C(=O)CN

Tpsa:
43.09

Logp:
1.13642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281242

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₃

Molecular Weight:
275.34

Synonyms:
methyl 2-[1-(4-methylbenzoyl)piperidin-4-yl]acetate

SMILES:
CC1=CC=C(C=C1)C(=O)N2CCC(CC2)CC(=O)OC

Tpsa:
46.61

Logp:
2.41032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0281243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
(4-Methylphenyl)morpholin-4-ylmethanone

SMILES:
CC1=CC=C(C=C1)C(=O)N2CCOCC2

Tpsa:
29.54

Logp:
1.46742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0281244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO

Molecular Weight:
225.29

Synonyms:
4-methyl-N-(2-methylphenyl)benzamide

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C

Tpsa:
29.1

Logp:
3.55574

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2