CS-0548345
(E)-1-(dimethylamino)-4-(4-nitrophenoxy)pent-1-en-3-one
Manufacturer: ChemScene
CAS Number: 477865-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548345-1g | In Stock | ₹ 1,22,642.00 |
CS-0548345 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,642.00
GST (18%): ₹ 22,075.56
Total Price: ₹ 1,44,717.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
1-(DIMETHYLAMINO)-4-(4-NITROPHENOXY)-1-PENTEN-3-ONE
SMILES
CC(C(=O)/C=C/N(C)C)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa
72.68
Logp
2.0065
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477865-12-6 | (1E)-1-(dimethylamino)-4-(4-nitrophenoxy)pent-1-en-3-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 1-(DIMETHYLAMINO)-4-(4-NITROPHENOXY)-1-PENTEN-3-ONE
SMILES: CC(C(=O)/C=C/N(C)C)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 72.68
Logp: 2.0065
H Acceptors: 5
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
1-(DIMETHYLAMINO)-4-(4-NITROPHENOXY)-1-PENTEN-3-ONE
SMILES:
CC(C(=O)/C=C/N(C)C)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
72.68
Logp:
2.0065
H Acceptors:
5
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: C₁₇H₂₅NO₂
Molecular Weight: 275.39
Synonyms: (1E)-1-(Dimethylamino)-4-[4-(2-methyl-2-propanyl)phenoxy]-1-penten-3-one
SMILES: CC(C(=O)/C=C/N(C)C)OC1=CC=C(C=C1)C(C)(C)C
Tpsa: 29.54
Logp: 3.3958
H Acceptors: 3
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:
C₁₇H₂₅NO₂
Molecular Weight:
275.39
Synonyms:
(1E)-1-(Dimethylamino)-4-[4-(2-methyl-2-propanyl)phenoxy]-1-penten-3-one
SMILES:
CC(C(=O)/C=C/N(C)C)OC1=CC=C(C=C1)C(C)(C)C
Tpsa:
29.54
Logp:
3.3958
H Acceptors:
3
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: C₁₆H₁₃ClO
Molecular Weight: 256.73
Synonyms: 2-chloro-4'-methyl-trans-chalcone
SMILES: CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2Cl
Tpsa: 17.07
Logp: 4.54452
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClO
Molecular Weight:
256.73
Synonyms:
2-chloro-4'-methyl-trans-chalcone
SMILES:
CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2Cl
Tpsa:
17.07
Logp:
4.54452
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₄S
Molecular Weight: 234.20
Synonyms: 2-methyl-5-(1H-1,2,4-triazol-5-yl)-4-(trifluoromethyl)-1,3-thiazole
SMILES: CC1=NC(=C(S1)C2=NC=NN2)C(F)(F)F
Tpsa: 54.46
Logp: 2.25542
H Acceptors: 4
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:
C₇H₅F₃N₄S
Molecular Weight:
234.20
Synonyms:
2-methyl-5-(1H-1,2,4-triazol-5-yl)-4-(trifluoromethyl)-1,3-thiazole
SMILES:
CC1=NC(=C(S1)C2=NC=NN2)C(F)(F)F
Tpsa:
54.46
Logp:
2.25542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1