CS-0318223

N-(4-methoxyphenyl)propionamide

Manufacturer: ChemScene

CAS Number: 2760-31-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0318223-250mg In Stock ₹ 15,400.80
1g CS-0318223-1g In Stock ₹ 30,544.92

CS-0318223 - 250mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

N-(4-Methoxyphenyl)propanamide

SMILES

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

Tpsa

38.33

Logp

2.0437

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB32257
2760-31-8 | N-(4-Methoxyphenyl)propionamide
A2B Chem ₹ 6,245.88 - ₹ 83,677.68

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318223

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
N-(4-Methoxyphenyl)propanamide

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

Tpsa:
38.33

Logp:
2.0437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318224

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
3-(3,5-DIMETHYL-ISOXAZOL-4-YL)-PROPIONIC ACID ETHYL ESTER

SMILES:
CCOC(=O)CCC1=C(C)ON=C1C

Tpsa:
52.33

Logp:
1.78714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0318225

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
2-Benzimidazoleacetonitrile, 5-methyl-

SMILES:
CC1=CC2=C(C=C1)N=C(CC#N)N2

Tpsa:
52.47

Logp:
1.9374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318226

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O₂

Molecular Weight:
215.64

Synonyms:
N-(2-chloro-4-nitrophenyl)ethane-1,2-diamine

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCCN

Tpsa:
81.19

Logp:
1.6188

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4