CS-0315831

2-(Diethylamino)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 55441-26-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0315831-250mg In Stock ₹ 6,331.44
1g CS-0315831-1g In Stock ₹ 16,769.76

CS-0315831 - 250mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95+%

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

(Diethylamino)(oxo)acetic acid

SMILES

CCN(CC)C(=O)C(=O)O

Tpsa

57.61

Logp

-0.0606

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG23245
55441-26-4 | (Diethylamino)(oxo)acetic acid
A2B Chem ₹ 4,021.32 - ₹ 43,635.60

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

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Show Difference

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ChemScene

CS-0315831

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
(Diethylamino)(oxo)acetic acid

SMILES:
CCN(CC)C(=O)C(=O)O

Tpsa:
57.61

Logp:
-0.0606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315833

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
Methylamino-phenyl-acetonitrile hydrochloride

SMILES:
CNC(C#N)C1=CC=CC=C1.Cl

Tpsa:
35.82

Logp:
1.89248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315834

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CC1=C(C(N)=O)C(C)=CC=C1

Tpsa:
43.09

Logp:
1.40234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0315835

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
Benzimidazole, 2-[2-(ethylamino)ethyl]- (7CI,8CI)

SMILES:
CCNCCC1=NC2=CC=CC=C2N1

Tpsa:
40.71

Logp:
1.7149

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4