CS-0516234

Methyl 2-(3-acetamidophenyl)acetate

Manufacturer: ChemScene

CAS Number: 347187-35-3

Select a Size

Pack Size SKU Availability Price
5g CS-0516234-5g In Stock ₹ 1,12,511.40

CS-0516234 - 5g

₹ 1,12,511.40

In Stock

Quantity

1

Base Price: ₹ 1,12,511.40

GST (18%): ₹ 20,252.052

Total Price: ₹ 1,32,763.452

Purity

98%

MDL No

MFCD24447950

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

Benzeneacetic acid, 3-(acetylamino)-, methyl ester

SMILES

O=C(OC)CC1=CC=CC(NC(C)=O)=C1

Tpsa

55.4

Logp

1.3605

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07390
347187-35-3 | Methyl 2-(3-acetamidophenyl)acetate
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516234

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Purity:
98%

MDL No:
MFCD24447950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Benzeneacetic acid, 3-(acetylamino)-, methyl ester

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

Tpsa:
55.4

Logp:
1.3605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O

Molecular Weight:
171.16

Synonyms:
3-oxo-3,4-dihydro-quinoxaline-2-carbonitrile

SMILES:
N#CC1=NC2=C(C=CC=C2)NC1=O

Tpsa:
69.54

Logp:
0.79478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0516236

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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:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
None

SMILES:
COC1=CC=CC(OC)=C1C1=CC=C(C[C@H](N)C(=O)O)C=C1

Tpsa:
81.78

Logp:
2.3252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0516237

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CNN(C(OC(C)(C)C)=O)C

Tpsa:
41.57

Logp:
0.9877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1