CS-Z0024
Anisamide, 3-ethoxy-
Manufacturer: ChemScene
CAS Number: 247569-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-Z0024-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-Z0024-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-Z0024-1g | In Stock | ₹ 27,145.00 |
| 2.5g | CS-Z0024-2.5g | In Stock | ₹ 56,871.00 |
| 5g | CS-Z0024-5g | In Stock | ₹ 75,027.00 |
CS-Z0024 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
3-Ethoxy-4-methoxybenzamide; Apremilast impurity HS093204
SMILES
O=C(N)C1=CC=C(OC)C(OCC)=C1
Tpsa
61.55
Logp
1.1928
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 247569-89-7 | Anisamide, 3-ethoxy- | A2B Chem | ₹ 3,738.00 - ₹ 52,599.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-Ethoxy-4-methoxybenzamide; Apremilast impurity HS093204
SMILES: O=C(N)C1=CC=C(OC)C(OCC)=C1
Tpsa: 61.55
Logp: 1.1928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-Ethoxy-4-methoxybenzamide; Apremilast impurity HS093204
SMILES:
O=C(N)C1=CC=C(OC)C(OCC)=C1
Tpsa:
61.55
Logp:
1.1928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 4-Hydroxy-3-ethoxybenzonitrile
SMILES: N#CC1=CC=C(O)C(OCC)=C1
Tpsa: 53.25
Logp: 1.66258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
4-Hydroxy-3-ethoxybenzonitrile
SMILES:
N#CC1=CC=C(O)C(OCC)=C1
Tpsa:
53.25
Logp:
1.66258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016437
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: Protocatechuic acid methyl ester; Methyl protocatechuate
SMILES: O=C(OC)C1=CC=C(O)C(O)=C1
Tpsa: 66.76
Logp: 0.8844
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016437
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
Protocatechuic acid methyl ester; Methyl protocatechuate
SMILES:
O=C(OC)C1=CC=C(O)C(O)=C1
Tpsa:
66.76
Logp:
0.8844
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004612
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: (2,3-Dimethoxyphenyl)methanol; 2,3-Dimethoxybenzenemethanol; 2,3-Dimethoxybenzyl alcohol; 2,3-Dimethoxybenzylic alcohol; NSC 403220; NSC 87568; LABOTEST-BB LT02004536
SMILES: COC1=C(CO)C=CC=C1OC
Tpsa: 38.69
Logp: 1.1961
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004612
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
(2,3-Dimethoxyphenyl)methanol; 2,3-Dimethoxybenzenemethanol; 2,3-Dimethoxybenzyl alcohol; 2,3-Dimethoxybenzylic alcohol; NSC 403220; NSC 87568; LABOTEST-BB LT02004536
SMILES:
COC1=C(CO)C=CC=C1OC
Tpsa:
38.69
Logp:
1.1961
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3