CS-0439961

1-(4-(Aminomethyl)phenyl)-2-(p-tolyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1017781-79-1

Select a Size

Pack Size SKU Availability Price
1g CS-0439961-1g In Stock ₹ 75,121.68

CS-0439961 - 1g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇NO

Molecular Weight

239.31

Synonyms

1-(4-AMINOMETHYL-PHENYL)-2-P-TOLYL-ETHANONE

SMILES

CC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)CN

Tpsa

43.09

Logp

2.87912

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA06953
1017781-79-1 | 1-(4-(Aminomethyl)phenyl)-2-(p-tolyl)ethanone
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0439961

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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:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
1-(4-AMINOMETHYL-PHENYL)-2-P-TOLYL-ETHANONE

SMILES:
CC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)CN

Tpsa:
43.09

Logp:
2.87912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439962

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄BrCl₂N

Molecular Weight:
240.91

Synonyms:
bromochlorochloromethylpyridine

SMILES:
C1=C(CCl)C(=NC=C1Br)Cl

Tpsa:
12.89

Logp:
3.2363

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439963

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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:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
4-(2H-Pyrazol-3-yl)-benzylamine

SMILES:
C1=C(C=CC(=C1)C2=NNC=C2)CN

Tpsa:
54.7

Logp:
1.5354

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0439964

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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:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
5-Fluoro-3-quinolinol

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

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0