CS-0312852
N-(4-amino-2-methoxyphenyl)benzofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 335210-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0312852-10g | In Stock | ₹ 1,16,946.00 |
CS-0312852 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,16,946.00
GST (18%): ₹ 21,050.28
Total Price: ₹ 1,37,996.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₃
Molecular Weight
282.29
Synonyms
N-(4-amino-2-methoxyphenyl)-1-benzofuran-2-carboxamide
SMILES
COC1=C(NC(C2=CC3=CC=CC=C3O2)=O)C=CC(N)=C1
Tpsa
77.49
Logp
3.2759
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 335210-03-2 | N-(4-Amino-2-methoxyphenyl)-1-benzofuran-2-carboxamide | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: N-(4-amino-2-methoxyphenyl)-1-benzofuran-2-carboxamide
SMILES: COC1=C(NC(C2=CC3=CC=CC=C3O2)=O)C=CC(N)=C1
Tpsa: 77.49
Logp: 3.2759
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
N-(4-amino-2-methoxyphenyl)-1-benzofuran-2-carboxamide
SMILES:
COC1=C(NC(C2=CC3=CC=CC=C3O2)=O)C=CC(N)=C1
Tpsa:
77.49
Logp:
3.2759
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00749774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H14Cl2N2O3
Molecular Weight: 329.18
Synonyms: Ethyl6-(chloromethyl)-4-(2-chlorophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES: CCOC(C1=C(NC(NC1C2=CC=CC=C2Cl)=O)CCl)=O
Tpsa: 67.43
Logp: 2.7499
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00749774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H14Cl2N2O3
Molecular Weight:
329.18
Synonyms:
Ethyl6-(chloromethyl)-4-(2-chlorophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
SMILES:
CCOC(C1=C(NC(NC1C2=CC=CC=C2Cl)=O)CCl)=O
Tpsa:
67.43
Logp:
2.7499
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-ACETAMIDO-5-METHOXYTOLUENE
SMILES: CC1=CC(OC)=CC=C1NC(C)=O
Tpsa: 38.33
Logp: 1.96202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-ACETAMIDO-5-METHOXYTOLUENE
SMILES:
CC1=CC(OC)=CC=C1NC(C)=O
Tpsa:
38.33
Logp:
1.96202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆N₂O₅
Molecular Weight: 270.20
Synonyms: 2,7-Dinitro-9-fluorenone
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
Tpsa: 103.35
Logp: 2.7144
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆N₂O₅
Molecular Weight:
270.20
Synonyms:
2,7-Dinitro-9-fluorenone
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=C2C=CC(=C3)[N+](=O)[O-]
Tpsa:
103.35
Logp:
2.7144
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2