CS-0557856
N-(5-amino-2-methoxyphenyl)-2-(o-tolyloxy)acetamide
Manufacturer: ChemScene
CAS Number: 954253-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557856-5g | In Stock | ₹ 88,982.40 |
| 10g | CS-0557856-10g | In Stock | ₹ 1,06,693.32 |
CS-0557856 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,982.40
GST (18%): ₹ 16,016.832
Total Price: ₹ 1,04,999.232
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₃
Molecular Weight
286.33
Synonyms
N-(5-Amino-2-methoxyphenyl)-2-(2-methylphenoxy)-acetamide
SMILES
CC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)N)OC
Tpsa
73.58
Logp
2.60332
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954253-62-4 | N-(5-Amino-2-methoxyphenyl)-2-(2-methylphenoxy)-acetamide | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: N-(5-Amino-2-methoxyphenyl)-2-(2-methylphenoxy)-acetamide
SMILES: CC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)N)OC
Tpsa: 73.58
Logp: 2.60332
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
N-(5-Amino-2-methoxyphenyl)-2-(2-methylphenoxy)-acetamide
SMILES:
CC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)N)OC
Tpsa:
73.58
Logp:
2.60332
H Acceptors:
4
H Donors:
2
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: C₉H₂₀N₂O₂S
Molecular Weight: 220.33
Synonyms: N-4-piperidinyl-1-Butanesulfonamide
SMILES: CCCCS(=O)(=O)NC1CCNCC1
Tpsa: 58.2
Logp: 0.4579
H Acceptors: 3
H Donors: 2
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:
C₉H₂₀N₂O₂S
Molecular Weight:
220.33
Synonyms:
N-4-piperidinyl-1-Butanesulfonamide
SMILES:
CCCCS(=O)(=O)NC1CCNCC1
Tpsa:
58.2
Logp:
0.4579
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₅ClN₂O₂
Molecular Weight: 290.74
Synonyms: None
SMILES: CC1=C(C=CC(=C1)N)NC(=O)COC2=CC=C(C=C2)Cl
Tpsa: 64.35
Logp: 3.24812
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₅ClN₂O₂
Molecular Weight:
290.74
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)N)NC(=O)COC2=CC=C(C=C2)Cl
Tpsa:
64.35
Logp:
3.24812
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃FN₂O₂
Molecular Weight: 212.22
Synonyms: None
SMILES: CCOCC(=O)NC1=CC(=C(C=C1)F)N
Tpsa: 64.35
Logp: 1.3829
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃FN₂O₂
Molecular Weight:
212.22
Synonyms:
None
SMILES:
CCOCC(=O)NC1=CC(=C(C=C1)F)N
Tpsa:
64.35
Logp:
1.3829
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4