CS-0348147

Ethyl n-(2-(dimethylamino)ethyl)-n-methylglycinate

Manufacturer: ChemScene

CAS Number: 86178-07-6

Select a Size

Pack Size SKU Availability Price
1g CS-0348147-1g In Stock ₹ 72,298.20
2.5g CS-0348147-2.5g In Stock ₹ 1,41,430.68
5g CS-0348147-5g In Stock ₹ 2,09,279.76
10g CS-0348147-10g In Stock ₹ 3,10,155.00

CS-0348147 - 1g

₹ 72,298.20

In Stock

Quantity

1

Base Price: ₹ 72,298.20

GST (18%): ₹ 13,013.676

Total Price: ₹ 85,311.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O₂

Molecular Weight

188.27

Synonyms

None

SMILES

O=C(OCC)CN(CCN(C)C)C

Tpsa

32.78

Logp

0.0429

H Acceptors

4

H Donors

0

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348147

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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:
C₉H₂₀N₂O₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
O=C(OCC)CN(CCN(C)C)C

Tpsa:
32.78

Logp:
0.0429

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0348148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
O=C(OCC)CN1C(C(C2=C1C=CC(C)=C2)=O)=O

Tpsa:
63.68

Logp:
1.08742

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0348149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
1(2H)-Pyridineacetic acid, 5-amino-4-methyl-2-oxo-, ethyl ester

SMILES:
O=C(OCC)CN1C=C(N)C(C)=CC1=O

Tpsa:
74.32

Logp:
0.30202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
Ethyl 2-(4-aminoindol-1-yl)acetate

SMILES:
O=C(OCC)CN1C=CC2=C1C=CC=C2N

Tpsa:
57.25

Logp:
1.7866

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3