CS-0510676

2-Oxopentanamide

Manufacturer: ChemScene

CAS Number: 55919-45-4

Select a Size

Pack Size SKU Availability Price
5g CS-0510676-5g In Stock ₹ 95,399.40

CS-0510676 - 5g

₹ 95,399.40

In Stock

Quantity

1

Base Price: ₹ 95,399.40

GST (18%): ₹ 17,171.892

Total Price: ₹ 1,12,571.292

Purity

98%

MDL No

MFCD19204528

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO₂

Molecular Weight

115.13

Synonyms

2-Oxo-valeriansaeure-amid

SMILES

CCCC(C(N)=O)=O

Tpsa

60.16

Logp

-0.1591

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA98274
55919-45-4 | 2-Oxopentanamide
A2B Chem --

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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-0510676

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Purity:
98%

MDL No:
MFCD19204528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
2-Oxo-valeriansaeure-amid

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

Tpsa:
60.16

Logp:
-0.1591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510677

--


Purity:
98%

MDL No:
MFCD02098067

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₅

Molecular Weight:
219.20

Synonyms:
N-(Aminoiminomethyl)-N-methyl-glycine mixt. with 2-oxopropanoic acid

SMILES:
CN(CC(O)=O)C(N)=N.O=C(C)C(O)=O

Tpsa:
144.78

Logp:
-1.44373

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0510678

--


Purity:
98%

MDL No:
MFCD00850046

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₃N

Molecular Weight:
195.26

Synonyms:
2-Methyl-benz[e]indole

SMILES:
CC(N1)=C(C)C2=C1C=CC3=CC=CC=C23

Tpsa:
15.79

Logp:
3.93794

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0510679

--


Purity:
98%

MDL No:
MFCD00047182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
5-Benzyloxyindole-3-acetic acid methyl ester

SMILES:
O=C(OC)CC1=CNC2=C1C=C(OCC3=CC=CC=C3)C=C2

Tpsa:
51.32

Logp:
3.4624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5