CS-0935229

2-(2-(Ethyl(2-methoxyethyl)amino)-2-oxoethoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1211498-20-2

Select a Size

Pack Size SKU Availability Price
1g CS-0935229-1g In Stock ₹ 1,13,794.80
5g CS-0935229-5g In Stock ₹ 3,15,117.48

CS-0935229 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₅

Molecular Weight

219.23

Synonyms

None

SMILES

O=C(O)COCC(=O)N(CC)CCOC

Tpsa

76.07

Logp

-0.4175

H Acceptors

4

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AV58719
1211498-20-2 | 2-{[ethyl(2-methoxyethyl)carbamoyl]methoxy}acetic acid
A2B Chem ₹ 28,919.28 - ₹ 1,72,403.40

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0935229

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₅

Molecular Weight:
219.23

Synonyms:
None

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

Tpsa:
76.07

Logp:
-0.4175

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0935230

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
N1CCCC(C)C1CCC

Tpsa:
12.03

Logp:
2.1746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0935231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₈O₆

Molecular Weight:
436.50

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1OC)C23CC4CC(C2)CC(C5=CC=C(OC)C(=C5)C(=O)O)(C4)C3

Tpsa:
93.06

Logp:
4.8898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0935233

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂S

Molecular Weight:
232.69

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1Cl)N2CCCC2

Tpsa:
53.43

Logp:
2.0949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2