CS-0561678

N-(2,3-dimethoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 121639-09-6

Select a Size

Pack Size SKU Availability Price
1g CS-0561678-1g In Stock ₹ 9,924.96
5g CS-0561678-5g In Stock ₹ 33,282.84
25g CS-0561678-25g In Stock ₹ 1,04,639.88

CS-0561678 - 1g

₹ 9,924.96

In Stock

Quantity

1

Base Price: ₹ 9,924.96

GST (18%): ₹ 1,786.493

Total Price: ₹ 11,711.453

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₃

Molecular Weight

195.22

Synonyms

3-Acetamino-veratrol

SMILES

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

Tpsa

47.56

Logp

1.6622

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE34649
121639-09-6 | N-(2,3-dimethoxyphenyl)acetamide
A2B Chem ₹ 4,106.88 - ₹ 44,405.64

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0561678

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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:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
3-Acetamino-veratrol

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

Tpsa:
47.56

Logp:
1.6622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄IN₃O₂

Molecular Weight:
289.03

Synonyms:
None

SMILES:
C1=CC(=NN2C1=NC(=C2)C(=O)O)I

Tpsa:
67.49

Logp:
1.0321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0561680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅FO₂

Molecular Weight:
222.26

Synonyms:
None

SMILES:
CC(C)C/C(C1=CC=C(F)C=C1)=C\C(O)=O

Tpsa:
37.3

Logp:
3.3398

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃N₃

Molecular Weight:
193.17

Synonyms:
2-[1-(2,2,2-trifluoroethyl)-1h-pyrazol-4-yl]ethan-1-amine

SMILES:
C1=C(C=NN1CC(F)(F)F)CCN

Tpsa:
43.84

Logp:
0.9466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3