CS-0336916

Ethyl 2-(dimethylamino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 16703-52-9

Select a Size

Pack Size SKU Availability Price
5g CS-0336916-5g In Stock ₹ 4,278.00
25g CS-0336916-25g In Stock ₹ 14,202.96
100g CS-0336916-100g In Stock ₹ 46,031.28

CS-0336916 - 5g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₃

Molecular Weight

145.16

Synonyms

N,N-Dimethyloxamic acid ethyl ester

SMILES

CCOC(=O)C(=O)N(C)C

Tpsa

46.61

Logp

-0.3623

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA89350
16703-52-9 | Ethyl 2-(dimethylamino)-2-oxoacetate
A2B Chem ₹ 2,566.80 - ₹ 24,812.40

Related Products

Img

ChemScene

CS-0358484

--

Img

ChemScene

CS-0346176

--

Img

ChemScene

CS-0339982

--

Img

ChemScene

CS-0333906

--

Img

ChemScene

CS-0344615

--

Img

ChemScene

CS-0333685

--

Img

ChemScene

CS-0344611

--

Img

ChemScene

CS-0344613

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318-H334

Precautionary Statements

P261-P264-P270-P280-P284-P304+P340-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
N,N-Dimethyloxamic acid ethyl ester

SMILES:
CCOC(=O)C(=O)N(C)C

Tpsa:
46.61

Logp:
-0.3623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336917

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂NO

Molecular Weight:
236.14

Synonyms:
(2S,3S)-4-Chloro-3-hydroxy-1-phenyl-2-butanaminium chloride

SMILES:
O[C@@H]([C@@H](N)CC1=CC=CC=C1)CCl.[H]Cl

Tpsa:
46.25

Logp:
1.5779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0336918

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₅

Molecular Weight:
292.07

Synonyms:
1-(6,7-Dichloro-8-nitro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-ethanone

SMILES:
CC(=O)C1=C(C(=C(C2=C1OCCO2)[N+](=O)[O-])Cl)Cl

Tpsa:
78.67

Logp:
2.8754

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336919

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₉BrN₂O

Molecular Weight:
337.17

Synonyms:
None

SMILES:
O=C1C2=C(C3=NN=C(C4=CC=C(Br)C=C4)C=C31)C=CC=C2

Tpsa:
42.85

Logp:
4.1175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1