CS-0684442

2-(3-Methoxyphenyl)-n-propylacetamide

Manufacturer: ChemScene

CAS Number: 1027924-71-5

Select a Size

Pack Size SKU Availability Price
1g CS-0684442-1g In Stock ₹ 8,898.24
5g CS-0684442-5g In Stock ₹ 31,143.84

CS-0684442 - 1g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

CCCNC(=O)CC1=CC(=CC=C1)OC

Tpsa

38.33

Logp

1.7639

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI05734
1027924-71-5 | 2-(3-Methoxyphenyl)-N-propylacetamide
A2B Chem ₹ 10,096.08 - ₹ 34,224.00

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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-0684442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCCNC(=O)CC1=CC(=CC=C1)OC

Tpsa:
38.33

Logp:
1.7639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0684443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
C1=CC2=C(NN=C2N=C1)CBr

Tpsa:
41.57

Logp:
1.8528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0684444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CC(=O)N1C2=CC=CC(=C2C=N1)C(=O)OC

Tpsa:
61.19

Logp:
1.483

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0684445

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FO₂

Molecular Weight:
206.21

Synonyms:
None

SMILES:
C1C(CC(=O)CC1=O)C2=CC=CC=C2F

Tpsa:
34.14

Logp:
2.2314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1