CS-0061143

1-(2-Amino-3-methylphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 53657-94-6

Select a Size

Pack Size SKU Availability Price
1g CS-0061143-1g In Stock ₹ 99,078.48

CS-0061143 - 1g

₹ 99,078.48

In Stock

Quantity

1

Base Price: ₹ 99,078.48

GST (18%): ₹ 17,834.126

Total Price: ₹ 1,16,912.606

Purity

95+%

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

Ethanone, 1-(2-amino-3-methylphenyl)- (9CI)

SMILES

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

Tpsa

43.09

Logp

1.77982

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG32446
53657-94-6 | 1-(2-Amino-3-methylphenyl)ethanone
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0061143

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Purity:
95+%

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:
Ethanone, 1-(2-amino-3-methylphenyl)- (9CI)

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

Tpsa:
43.09

Logp:
1.77982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0061144

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Purity:
98%

MDL No:
MFCD19301546

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
1,2-benzenedicarboxylic acid, 3-methyl-, ion(2-)

SMILES:
O=C(C1=CC=CC(C)=C1C(O)=O)O

Tpsa:
74.6

Logp:
1.39142

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0061145

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
3-METHYL-PHTHALIC ACID DIMETHYL ESTER

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

Tpsa:
52.6

Logp:
1.56822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061146

--


Purity:
98%

MDL No:
MFCD16659660

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1Cl)C(=O)O)Cl

Tpsa:
37.3

Logp:
3.00002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1