CS-0153000

Methyl 2-(5-amino-2-methylphenyl)acetate

Manufacturer: ChemScene

CAS Number: 850449-93-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0153000-250mg In Stock ₹ 7,614.84
1g CS-0153000-1g In Stock ₹ 22,160.04
5g CS-0153000-5g In Stock ₹ 78,201.84

CS-0153000 - 250mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

MFCD11655592

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

CC1=CC=C(C=C1CC(=O)OC)N

Tpsa

52.32

Logp

1.29272

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD95016
850449-93-3 | Methyl 2-(5-amino-2-methylphenyl)acetate
A2B Chem ₹ 4,021.32 - ₹ 7,272.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0153000

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Purity:
97%

MDL No:
MFCD11655592

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=CC=C(C=C1CC(=O)OC)N

Tpsa:
52.32

Logp:
1.29272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0153002

--


Purity:
95%

MDL No:
MFCD09795980

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
1-(3,4-diMethylphenyl)-3-Methyl-1H-pyrazol-5-ol

SMILES:
CC1=CC=C(C=C1C)N2C(=O)C=C(C)N2

Tpsa:
37.79

Logp:
2.09086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153004

--


Purity:
97%

MDL No:
MFCD02663197

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=CC=C(C=C1C)C(CC(=O)O)N

Tpsa:
63.32

Logp:
1.77794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0153007

--


Purity:
97%

MDL No:
MFCD09801870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
2,2-Dimethyl-4-(3,4-dimethylphenyl)-4-oxobutyric acid

SMILES:
CC1=CC=C(C=C1C)C(=O)CC(C)(C)C(=O)O

Tpsa:
54.37

Logp:
2.98704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4