CS-W014597
N-(3-(Diallylamino)-4-methoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 51868-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W014597-10g | In Stock | ₹ 3,17,427.60 |
CS-W014597 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,17,427.60
GST (18%): ₹ 57,136.968
Total Price: ₹ 3,74,564.568
Purity
95%
MDL No
MFCD01075758
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
4-Acetylamino-2-(diallylamino)anisole
SMILES
CC(NC1=CC=C(C(N(CC=C)CC=C)=C1)OC)=O
Tpsa
41.57
Logp
2.832
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51868-45-2 | 4-Acetylamino-2-(diallylamino)anisole | 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: MFCD01075758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: 4-Acetylamino-2-(diallylamino)anisole
SMILES: CC(NC1=CC=C(C(N(CC=C)CC=C)=C1)OC)=O
Tpsa: 41.57
Logp: 2.832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD01075758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
4-Acetylamino-2-(diallylamino)anisole
SMILES:
CC(NC1=CC=C(C(N(CC=C)CC=C)=C1)OC)=O
Tpsa:
41.57
Logp:
2.832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07784374
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₃
Molecular Weight: 260.14
Synonyms: 2-[(E)-2-(3-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC(C(C)(O1)C)(OB1/C=C/C2=CC(OC)=CC=C2)C
Tpsa: 27.69
Logp: 3.3398
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07784374
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₃
Molecular Weight:
260.14
Synonyms:
2-[(E)-2-(3-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC(C(C)(O1)C)(OB1/C=C/C2=CC(OC)=CC=C2)C
Tpsa:
27.69
Logp:
3.3398
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04115994
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃
Molecular Weight: 259.45
Synonyms: 3-Bromo-2-chlorobenzotrifluoride
SMILES: FC(C1=C(Cl)C(Br)=CC=C1)(F)F
Tpsa: 0
Logp: 4.1213
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04115994
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃
Molecular Weight:
259.45
Synonyms:
3-Bromo-2-chlorobenzotrifluoride
SMILES:
FC(C1=C(Cl)C(Br)=CC=C1)(F)F
Tpsa:
0
Logp:
4.1213
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00092745
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇N
Molecular Weight: 259.35
Synonyms: N-phenyl-N-(phenylmethyl)aniline
SMILES: N(C1=CC=CC=C1)(CC2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 3.24
Logp: 5.0249
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00092745
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇N
Molecular Weight:
259.35
Synonyms:
N-phenyl-N-(phenylmethyl)aniline
SMILES:
N(C1=CC=CC=C1)(CC2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
3.24
Logp:
5.0249
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4