CS-0209816

N-Ethyl-2-(3-methoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1342495-77-5

Select a Size

Pack Size SKU Availability Price
1g CS-0209816-1g In Stock ₹ 5,561.40
5g CS-0209816-5g In Stock ₹ 15,828.60

CS-0209816 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

96%

MDL No

MFCD19595636

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

O=C(NCC)CC1=CC=CC(OC)=C1

Tpsa

38.33

Logp

1.3738

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI30890
1342495-77-5 | N-Ethyl-2-(3-methoxyphenyl)acetamide
A2B Chem ₹ 6,417.00 - ₹ 17,882.04

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-0209816

--


Purity:
96%

MDL No:
MFCD19595636

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(NCC)CC1=CC=CC(OC)=C1

Tpsa:
38.33

Logp:
1.3738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0209817

--


Purity:
97%

MDL No:
MFCD12177786

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
alpha-[[(2-Hydroxyethyl)amino]methyl]benzyl alcohol

SMILES:
C1=CC=C(C=C1)C(CNCCO)O

Tpsa:
52.49

Logp:
0.3019

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0209819

--


Purity:
98%

MDL No:
MFCD10663418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
4-chloro-N-cyclopropylpicolinamide

SMILES:
O=C(NC1CC1)C2=NC=CC(Cl)=C2

Tpsa:
41.99

Logp:
1.6272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209820

--


Purity:
98%

MDL No:
MFCD11647510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CS(=O)(N(C)C)=O)C=C1

Tpsa:
74.68

Logp:
0.7762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4