CS-0220283
2-Amino-n-(3-methoxyphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 74699-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0220283-250mg | In Stock | ₹ 7,272.60 |
| 500mg | CS-0220283-500mg | In Stock | ₹ 11,379.48 |
| 1g | CS-0220283-1g | In Stock | ₹ 14,801.88 |
| 5g | CS-0220283-5g | In Stock | ₹ 45,175.68 |
| 10g | CS-0220283-10g | In Stock | ₹ 83,078.76 |
CS-0220283 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
2-AMINO-N-(3-METHOXY-PHENYL)-BENZAMIDE
SMILES
COC1=CC=CC(NC(C2=CC=CC=C2N)=O)=C1
Tpsa
64.35
Logp
2.5297
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74699-52-8 | 2-Amino-n-(3-methoxyphenyl)benzamide | A2B Chem | ₹ 5,219.16 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: 2-AMINO-N-(3-METHOXY-PHENYL)-BENZAMIDE
SMILES: COC1=CC=CC(NC(C2=CC=CC=C2N)=O)=C1
Tpsa: 64.35
Logp: 2.5297
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
2-AMINO-N-(3-METHOXY-PHENYL)-BENZAMIDE
SMILES:
COC1=CC=CC(NC(C2=CC=CC=C2N)=O)=C1
Tpsa:
64.35
Logp:
2.5297
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉ClN₂O₂S
Molecular Weight: 350.86
Synonyms: None
SMILES: ClC1=NC=C(S(=O)(N2CCC(CC3=CC=CC=C3)CC2)=O)C=C1
Tpsa: 50.27
Logp: 3.3784
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉ClN₂O₂S
Molecular Weight:
350.86
Synonyms:
None
SMILES:
ClC1=NC=C(S(=O)(N2CCC(CC3=CC=CC=C3)CC2)=O)C=C1
Tpsa:
50.27
Logp:
3.3784
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃ClN₂O₂S
Molecular Weight: 260.74
Synonyms: 2-Chloro-5-(piperidine-1-sulfonyl)-pyridine
SMILES: C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)Cl
Tpsa: 50.27
Logp: 1.9096
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₃ClN₂O₂S
Molecular Weight:
260.74
Synonyms:
2-Chloro-5-(piperidine-1-sulfonyl)-pyridine
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)Cl
Tpsa:
50.27
Logp:
1.9096
H Acceptors:
3
H Donors:
0
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: C₉H₁₁ClN₂O₂S
Molecular Weight: 246.71
Synonyms: 2-Chloro-5-(pyrrolidin-1-ylsulfonyl)pyridine
SMILES: C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)Cl
Tpsa: 50.27
Logp: 1.5195
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁ClN₂O₂S
Molecular Weight:
246.71
Synonyms:
2-Chloro-5-(pyrrolidin-1-ylsulfonyl)pyridine
SMILES:
C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)Cl
Tpsa:
50.27
Logp:
1.5195
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2