CS-0040419

Methyl N-ethylglycinate

Manufacturer: ChemScene

CAS Number: 84532-85-4

Select a Size

Pack Size SKU Availability Price
5g CS-0040419-5g In Stock ₹ 2,06,798.52

CS-0040419 - 5g

₹ 2,06,798.52

In Stock

Quantity

1

Base Price: ₹ 2,06,798.52

GST (18%): ₹ 37,223.734

Total Price: ₹ 2,44,022.254

Purity

95+%

MDL No

MFCD11140644

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

Methyl 2-(ethylamino)acetate

SMILES

O=C(OC)CNCC

Tpsa

38.33

Logp

-0.2311

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI56960
84532-85-4 | Methyl 2-(ethylamino)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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0040419

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Purity:
95+%

MDL No:
MFCD11140644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
Methyl 2-(ethylamino)acetate

SMILES:
O=C(OC)CNCC

Tpsa:
38.33

Logp:
-0.2311

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0040420

--


Purity:
98%

MDL No:
MFCD28678682

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
Benzoic acid, 4-amino-3,5-difluoro-, ethyl ester

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

Tpsa:
52.32

Logp:
1.7237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0040421

--


Purity:
98%

MDL No:
MFCD20702903

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
5-amino-pyrazole-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1N=CC=C1N)OC(C)(C)C

Tpsa:
70.14

Logp:
1.2485

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0040422

--


Purity:
98%

MDL No:
MFCD00239417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₁₉Cl₂NO

Molecular Weight:
468.37

Synonyms:
None

SMILES:
[O-]C1=C(Cl)C=C([N+]2=C(C3=CC=CC=C3)C=C(C4=CC=CC=C4)C=C2C5=CC=CC=C5)C=C1Cl

Tpsa:
26.94

Logp:
7.3447

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4