CS-0458664
1-(4-(4-(Dimethylamino)phenoxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 93008-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458664-250mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0458664-1g | In Stock | ₹ 37,380.00 |
CS-0458664 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₂
Molecular Weight
255.31
Synonyms
1-[4-(3-Dimethylaminophenoxy)phenyl]ethanone
SMILES
CC(=O)C1=CC=C(OC2=CC=C(N(C)C)C=C2)C=C1
Tpsa
29.54
Logp
3.7475
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93008-44-7 | 1-(4-(3-(Dimethylamino)phenoxy)phenyl)ethanone | A2B Chem | ₹ 11,303.00 - ₹ 23,140.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: 1-[4-(3-Dimethylaminophenoxy)phenyl]ethanone
SMILES: CC(=O)C1=CC=C(OC2=CC=C(N(C)C)C=C2)C=C1
Tpsa: 29.54
Logp: 3.7475
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
1-[4-(3-Dimethylaminophenoxy)phenyl]ethanone
SMILES:
CC(=O)C1=CC=C(OC2=CC=C(N(C)C)C=C2)C=C1
Tpsa:
29.54
Logp:
3.7475
H Acceptors:
3
H Donors:
0
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: C12H19Cl2NO
Molecular Weight: 264.19
Synonyms: 2-[3-(Dimethylamino)propoxy]benzyl chloride hydrochloride
SMILES: CN(CCCOC1=CC=CC=C1CCl)C.[H]Cl
Tpsa: 12.47
Logp: 3.1777
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H19Cl2NO
Molecular Weight:
264.19
Synonyms:
2-[3-(Dimethylamino)propoxy]benzyl chloride hydrochloride
SMILES:
CN(CCCOC1=CC=CC=C1CCl)C.[H]Cl
Tpsa:
12.47
Logp:
3.1777
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄F₅NO₂S
Molecular Weight: 391.36
Synonyms: Pentafluorophenyl 1-(thien-2-ylmethyl)piperidine-4-carboxylate
SMILES: O=C(C1CCN(CC2=CC=CS2)CC1)OC3=C(F)C(F)=C(F)C(F)=C3F
Tpsa: 29.54
Logp: 4.2612
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₄F₅NO₂S
Molecular Weight:
391.36
Synonyms:
Pentafluorophenyl 1-(thien-2-ylmethyl)piperidine-4-carboxylate
SMILES:
O=C(C1CCN(CC2=CC=CS2)CC1)OC3=C(F)C(F)=C(F)C(F)=C3F
Tpsa:
29.54
Logp:
4.2612
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₀N₂S
Molecular Weight: 224.37
Synonyms: 4-[(Methylamino)methyl]-1-(thien-2-ylmethyl)piperidine
SMILES: CNCC1CCN(CC2=CC=CS2)CC1
Tpsa: 15.27
Logp: 2.1795
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀N₂S
Molecular Weight:
224.37
Synonyms:
4-[(Methylamino)methyl]-1-(thien-2-ylmethyl)piperidine
SMILES:
CNCC1CCN(CC2=CC=CS2)CC1
Tpsa:
15.27
Logp:
2.1795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4