CS-0320143

2-Chloro-N-(1-(3,4-dimethoxyphenyl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 40023-07-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0320143-2.5g In Stock ₹ 81,624.24
5g CS-0320143-5g In Stock ₹ 1,20,725.16
10g CS-0320143-10g In Stock ₹ 1,78,820.40

CS-0320143 - 2.5g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO₃

Molecular Weight

257.71

Synonyms

2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide

SMILES

CC(NC(CCl)=O)C1=CC(OC)=C(OC)C=C1

Tpsa

47.56

Logp

2.1198

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA29204
40023-07-2 | 2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320143

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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:
C₁₂H₁₆ClNO₃

Molecular Weight:
257.71

Synonyms:
2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide

SMILES:
CC(NC(CCl)=O)C1=CC(OC)=C(OC)C=C1

Tpsa:
47.56

Logp:
2.1198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0320144

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrF₃NO₃

Molecular Weight:
390.15

Synonyms:
None

SMILES:
C=1(C(N(CC2=CC(C(F)(F)F)=CC=C2)C=C(C1)Br)=O)C(=O)OC

Tpsa:
48.3

Logp:
3.4645

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0320145

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₄

Molecular Weight:
354.40

Synonyms:
[(6,7-Dimethoxyisoquinolin-1-yl)(3,4-dimethoxyphenyl)methyl]amine

SMILES:
NC(C1=CC=C(OC)C(OC)=C1)C2=NC=CC3=C2C=C(OC)C(OC)=C3

Tpsa:
75.83

Logp:
3.3173

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0320146

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂S

Molecular Weight:
220.33

Synonyms:
3-cyclopentyl-1-phenylthiourea

SMILES:
S=C(NC1CCCC1)NC2=CC=CC=C2

Tpsa:
24.06

Logp:
2.9156

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2