CS-0367709

N-(2-Ethoxy-2-oxoethyl)-N-methylglycine ethyl ester

Manufacturer: ChemScene

CAS Number: 5412-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0367709-5g In Stock ₹ 2,00,467.08

CS-0367709 - 5g

₹ 2,00,467.08

In Stock

Quantity

1

Base Price: ₹ 2,00,467.08

GST (18%): ₹ 36,084.074

Total Price: ₹ 2,36,551.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₄

Molecular Weight

203.24

Synonyms

Ethyl N-(2-ethoxy-2-oxoethyl)-N-methylglycinate

SMILES

O=C(OCC)CN(CC(OCC)=O)C

Tpsa

55.84

Logp

0.0444

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG44887
5412-66-8 | Diethyl n-methyliminodiacetate
A2B Chem ₹ 12,320.64 - ₹ 42,437.76

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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-0367709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
Ethyl N-(2-ethoxy-2-oxoethyl)-N-methylglycinate

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

Tpsa:
55.84

Logp:
0.0444

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0367710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1OCC)COC2=CC=C(C=O)C=C2OC

Tpsa:
73.86

Logp:
2.9239

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0367711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
Benzamide, N-[2-(1-methylethyl)phenyl]

SMILES:
CC(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)C

Tpsa:
29.1

Logp:
4.0623

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃N₃O

Molecular Weight:
297.28

Synonyms:
N-(3-imidazol-1-ylpropyl)-4-(trifluoromethyl)benzamide

SMILES:
O=C(NCCCN1C=CN=C1)C2=CC=C(C(F)(F)F)C=C2

Tpsa:
46.92

Logp:
2.722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5