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 | ₹ 84,906.00 |
| 5g | CS-0320143-5g | In Stock | ₹ 1,25,579.00 |
| 10g | CS-0320143-10g | In Stock | ₹ 1,86,010.00 |
CS-0320143 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
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 | |
|---|---|---|---|---|
 | 40023-07-2 | 2-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]acetamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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