CS-0440284
(E)-4-(dimethylamino)-1,1-diphenylbut-3-en-2-one
Manufacturer: ChemScene
CAS Number: 103541-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440284-5g | In Stock | ₹ 82,058.00 |
| 10g | CS-0440284-10g | In Stock | ₹ 87,754.00 |
CS-0440284 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO
Molecular Weight
265.35
Synonyms
4-(DIMETHYLAMINO)-1,1-DIPHENYL-3-BUTEN-2-ONE
SMILES
CN(C)/C=C/C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
20.31
Logp
3.4629
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103541-08-8 | (3E)-4-(dimethylamino)-1,1-diphenylbut-3-en-2-one | A2B Chem | ₹ 16,554.00 - ₹ 1,10,360.00 |
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-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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: 4-(DIMETHYLAMINO)-1,1-DIPHENYL-3-BUTEN-2-ONE
SMILES: CN(C)/C=C/C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 20.31
Logp: 3.4629
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
4-(DIMETHYLAMINO)-1,1-DIPHENYL-3-BUTEN-2-ONE
SMILES:
CN(C)/C=C/C(=O)C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
20.31
Logp:
3.4629
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₄N₂O₃
Molecular Weight: 306.32
Synonyms: 2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES: O=C1C(N2C(C3=CC=CC=C3C2=O)=O)CCC4=CC=CC=C4N1
Tpsa: 66.48
Logp: 2.2361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₃
Molecular Weight:
306.32
Synonyms:
2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
SMILES:
O=C1C(N2C(C3=CC=CC=C3C2=O)=O)CCC4=CC=CC=C4N1
Tpsa:
66.48
Logp:
2.2361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: (1R)-1-(2-METHYLPHENYL)PROPYLAMINE
SMILES: CC[C@H](C1=CC=CC=C1C)N
Tpsa: 26.02
Logp: 2.40482
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
(1R)-1-(2-METHYLPHENYL)PROPYLAMINE
SMILES:
CC[C@H](C1=CC=CC=C1C)N
Tpsa:
26.02
Logp:
2.40482
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09026507
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: (+)-Tomoxetine; LY-139602 (free base)
SMILES: CC1=CC=CC=C1O[C@@H](CCNC)C2=CC=CC=C2
Tpsa: 21.26
Logp: 3.72462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09026507
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
(+)-Tomoxetine; LY-139602 (free base)
SMILES:
CC1=CC=CC=C1O[C@@H](CCNC)C2=CC=CC=C2
Tpsa:
21.26
Logp:
3.72462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6