CS-0449366
(E)-3-(4-(dimethylamino)phenyl)-1-(4-nitrophenyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 20431-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0449366-250mg | In Stock | ₹ 15,397.00 |
| 1g | CS-0449366-1g | In Stock | ₹ 23,318.00 |
CS-0449366 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₃
Molecular Weight
296.32
Synonyms
trans-4-(Dimethylamino)-4'-nitrochalcone
SMILES
CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
63.45
Logp
3.5569
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20431-58-7 | 4-(Dimethylamino)-4'-nitrochalcone | A2B Chem | ₹ 18,156.00 - ₹ 25,632.00 |
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-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: C₁₇H₁₆N₂O₃
Molecular Weight: 296.32
Synonyms: trans-4-(Dimethylamino)-4'-nitrochalcone
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 3.5569
H Acceptors: 4
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:
C₁₇H₁₆N₂O₃
Molecular Weight:
296.32
Synonyms:
trans-4-(Dimethylamino)-4'-nitrochalcone
SMILES:
CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
3.5569
H Acceptors:
4
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: C₂₅H₂₁NO₄
Molecular Weight: 399.44
Synonyms: Fmoc-Trans-3-Phenylazetidine-2-Carboxylic Acid
SMILES: C1=CC=C(C=C1)[C@H]2CN([C@@H]2C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 66.84
Logp: 4.4881
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:
C₂₅H₂₁NO₄
Molecular Weight:
399.44
Synonyms:
Fmoc-Trans-3-Phenylazetidine-2-Carboxylic Acid
SMILES:
C1=CC=C(C=C1)[C@H]2CN([C@@H]2C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
66.84
Logp:
4.4881
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: C₂₃H₂₉Cl₂N₃O₄
Molecular Weight: 482.40
Synonyms: 4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid dihydrochloride
SMILES: O=C(O)CN1CCN(CC1)CCNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O.Cl.Cl
Tpsa: 82.11
Logp: 3.0709
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉Cl₂N₃O₄
Molecular Weight:
482.40
Synonyms:
4-[2-(Fmoc-amino)ethyl]piperazin-1-ylacetic acid dihydrochloride
SMILES:
O=C(O)CN1CCN(CC1)CCNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O.Cl.Cl
Tpsa:
82.11
Logp:
3.0709
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: None
SMILES: CC1(CCN)COC1.Cl
Tpsa: 35.25
Logp: 0.7935
H Acceptors: 2
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
None
SMILES:
CC1(CCN)COC1.Cl
Tpsa:
35.25
Logp:
0.7935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2