CS-0699061

N-(2-Ethylhexyl)-3-oxobutanamide

Manufacturer: ChemScene

CAS Number: 32837-36-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0699061-100mg In Stock ₹ 35,250.72
250mg CS-0699061-250mg In Stock ₹ 61,859.88
1g CS-0699061-1g In Stock ₹ 1,68,039.84

CS-0699061 - 100mg

₹ 35,250.72

In Stock

Quantity

1

Base Price: ₹ 35,250.72

GST (18%): ₹ 6,345.13

Total Price: ₹ 41,595.85

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₂

Molecular Weight

213.32

Synonyms

None

SMILES

CCCCC(CC)CNC(=O)CC(C)=O

Tpsa

46.17

Logp

2.2981

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AF90512
32837-36-8 | acetoaceticacid2-ethylhexylamide
A2B Chem ₹ 38,330.88 - ₹ 1,84,552.92

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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-0699061

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
CCCCC(CC)CNC(=O)CC(C)=O

Tpsa:
46.17

Logp:
2.2981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0699062

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₁₉NO₃S

Molecular Weight:
317.40

Synonyms:
None

SMILES:
CSCC[C@H](NC(C)=O)C(=O)OC1=CC=CC2=CC=CC=C12

Tpsa:
55.4

Logp:
3.003

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0699063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂OS

Molecular Weight:
310.84

Synonyms:
None

SMILES:
Cl.CSCCC(N)C(=O)NC1=CC2=CC=CC=C2C=C1

Tpsa:
55.12

Logp:
3.2805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0699064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₅

Molecular Weight:
206.20

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](N)C(=O)N[C@@H](CO)C(O)=O

Tpsa:
132.88

Logp:
-2.7438

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
5