CS-0315986
2-(4-((Cyclohexylamino)methyl)-2-methoxyphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 425646-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315986-5g | In Stock | ₹ 1,13,030.00 |
CS-0315986 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,030.00
GST (18%): ₹ 20,345.40
Total Price: ₹ 1,33,375.40
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
2-{4-[(Cyclohexylamino)methyl]-2-methoxyphenoxy}acetamide
SMILES
COC1=C(OCC(N)=O)C=CC(CNC2CCCCC2)=C1
Tpsa
73.58
Logp
1.9816
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425646-58-8 | 2-(4-((Cyclohexylamino)methyl)-2-methoxyphenoxy)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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 2-{4-[(Cyclohexylamino)methyl]-2-methoxyphenoxy}acetamide
SMILES: COC1=C(OCC(N)=O)C=CC(CNC2CCCCC2)=C1
Tpsa: 73.58
Logp: 1.9816
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
2-{4-[(Cyclohexylamino)methyl]-2-methoxyphenoxy}acetamide
SMILES:
COC1=C(OCC(N)=O)C=CC(CNC2CCCCC2)=C1
Tpsa:
73.58
Logp:
1.9816
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC=CC=N2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.6568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC=CC=N2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.6568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2,3,4,3',4',5'-HEXAHYDROXYBENZOPHENONE
SMILES: C1=CC=C2C(=C1)C3=C(C(CCC3)C(=O)O)N2
Tpsa: 53.09
Logp: 2.6724
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2,3,4,3',4',5'-HEXAHYDROXYBENZOPHENONE
SMILES:
C1=CC=C2C(=C1)C3=C(C(CCC3)C(=O)O)N2
Tpsa:
53.09
Logp:
2.6724
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 6-Methyl-2-piperidin-1-ylpyrimidin-4(3H)-one
SMILES: CC1=CC(=NC(=N1)N2CCCCC2)O
Tpsa: 49.25
Logp: 1.48092
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
6-Methyl-2-piperidin-1-ylpyrimidin-4(3H)-one
SMILES:
CC1=CC(=NC(=N1)N2CCCCC2)O
Tpsa:
49.25
Logp:
1.48092
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1