CS-0019245

Ethyl 2-((4-methoxybenzyl)amino)acetate

Manufacturer: ChemScene

CAS Number: 60857-16-1

Select a Size

Pack Size SKU Availability Price
5g CS-0019245-5g In Stock ₹ 5,048.04
10g CS-0019245-10g In Stock ₹ 9,839.40
25g CS-0019245-25g In Stock ₹ 20,962.20

CS-0019245 - 5g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

MFCD11151999

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₃

Molecular Weight

223.27

Synonyms

N-[(4-methoxyphenyl)methyl]Glycine ethyl ester

SMILES

O=C(OCC)CNCC1=CC=C(OC)C=C1

Tpsa

47.56

Logp

1.3479

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG71388
60857-16-1 | Ethyl 2-([(4-methoxyphenyl)methyl]amino)acetate
A2B Chem ₹ 770.04 - ₹ 14,716.32

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-0019245

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Purity:
98%

MDL No:
MFCD11151999

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
N-[(4-methoxyphenyl)methyl]Glycine ethyl ester

SMILES:
O=C(OCC)CNCC1=CC=C(OC)C=C1

Tpsa:
47.56

Logp:
1.3479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0019246

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Purity:
97%

MDL No:
MFCD01216782

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
p-dimethylaminobenzamide

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

Tpsa:
46.33

Logp:
0.8515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0019247

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Purity:
95%

MDL No:
MFCD00043602

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Vortioxetine impurity 1/N,N-Dimethyl-2-nitroaniline

SMILES:
O=[N+](C1=CC=CC=C1N(C)C)[O-]

Tpsa:
46.38

Logp:
1.6608

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0019248

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Purity:
98%

MDL No:
MFCD13195407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁IN₂S

Molecular Weight:
258.12

Synonyms:
1-Methyl-2-(methylthio)

SMILES:
CSC1=NCCN1C.[H]I

Tpsa:
15.6

Logp:
1.2688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0