CS-0600924

N-ethyl-N-(3-propionamidophenyl)propionamide

Manufacturer: ChemScene

CAS Number: 25218-56-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0600924-50mg In Stock ₹ 1,49,730.00

CS-0600924 - 50mg

₹ 1,49,730.00

In Stock

Quantity

1

Base Price: ₹ 1,49,730.00

GST (18%): ₹ 26,951.40

Total Price: ₹ 1,76,681.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

CCC(=O)NC1=CC(=CC=C1)N(CC)C(=O)CC

Tpsa

49.41

Logp

2.798

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX94021
25218-56-8 | N-Ethyl-N-(3-propanamidophenyl)propanamide
A2B Chem ₹ 19,079.88 - ₹ 1,80,959.40

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-0600924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCC(=O)NC1=CC(=CC=C1)N(CC)C(=O)CC

Tpsa:
49.41

Logp:
2.798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0600926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Cl₂N₃O₂S

Molecular Weight:
346.23

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C(=N1)C2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C

Tpsa:
63.16

Logp:
2.9199

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0600927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃N₃

Molecular Weight:
263.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NNC3=C2N=CC(=C3)C(F)(F)F

Tpsa:
41.57

Logp:
3.6437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0600928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃N₃

Molecular Weight:
277.24

Synonyms:
None

SMILES:
CN1C2=C(C(=N1)C3=CC=CC=C3)N=CC(=C2)C(F)(F)F

Tpsa:
30.71

Logp:
3.6541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1