CS-0672496

Methyl 3-((2-ethoxy-2-oxoethyl)amino)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 82031-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-0672496-1g In Stock ₹ 72,298.20
5g CS-0672496-5g In Stock ₹ 2,16,039.00

CS-0672496 - 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

MFCD19703210

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₅

Molecular Weight

203.19

Synonyms

None

SMILES

CCOC(=O)CNC(=O)CC(=O)OC

Tpsa

81.7

Logp

-0.7712

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672496

--


Purity:
98%

MDL No:
MFCD19703210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₅

Molecular Weight:
203.19

Synonyms:
None

SMILES:
CCOC(=O)CNC(=O)CC(=O)OC

Tpsa:
81.7

Logp:
-0.7712

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0672497

--


Purity:
98%

MDL No:
MFCD28145721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇NO₂

Molecular Weight:
277.40

Synonyms:
None

SMILES:
CCCCOCN(C1=C(C=CC=C1CC)CC)C(=O)C

Tpsa:
29.54

Logp:
3.9385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0672498

--


Purity:
98%

MDL No:
MFCD09728183

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂OS

Molecular Weight:
190.22

Synonyms:
None

SMILES:
C1=COC(=C1)C2=CSC(=C2C#N)N

Tpsa:
62.95

Logp:
2.46198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672499

--


Purity:
98%

MDL No:
MFCD02329539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄S₂

Molecular Weight:
311.38

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CS2

Tpsa:
83.47

Logp:
1.7223

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6