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 | ₹ 10,324.00 |
| 5g | CS-0561678-5g | In Stock | ₹ 34,621.00 |
| 25g | CS-0561678-25g | In Stock | ₹ 1,08,847.00 |
CS-0561678 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
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 | |
|---|---|---|---|---|
 | 121639-09-6 | N-(2,3-dimethoxyphenyl)acetamide | A2B Chem | ₹ 4,272.00 - ₹ 46,191.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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