CS-0315261

Methyl 2-(4-acetamidophenyl)acetate

Manufacturer: ChemScene

CAS Number: 118380-03-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0315261-250mg In Stock ₹ 10,438.32
1g CS-0315261-1g In Stock ₹ 25,839.12

CS-0315261 - 250mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

None

SMILES

CC(NC1=CC=C(CC(OC)=O)C=C1)=O

Tpsa

55.4

Logp

1.3605

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI11749
118380-03-3 | Methyl 2-(4-acetamidophenyl)acetate
A2B Chem ₹ 12,406.20

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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-0315261

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC(NC1=CC=C(CC(OC)=O)C=C1)=O

Tpsa:
55.4

Logp:
1.3605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315262

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₃

Molecular Weight:
283.28

Synonyms:
[2-(2H-1,2,3-Benzotriazol-2-yl)-4-methylphenoxy]-acetic acid

SMILES:
CC1=CC(=C(C=C1)OCC(=O)O)N2N=C3C=CC=CC3=N2

Tpsa:
77.24

Logp:
2.19232

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0315263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
2-(4-Ethylphenyl)-1,3-benzoxazol-5-amine

SMILES:
CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2

Tpsa:
52.05

Logp:
3.6394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315264

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₃N₂O₂

Molecular Weight:
337.09

Synonyms:
Ethyl 3-bromo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate

SMILES:
CCOC(=O)C1=C(Br)N2C=C(C=CC2=N1)C(F)(F)F

Tpsa:
43.6

Logp:
3.2923

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2