CS-0516189
(E)-4-((4-acetylphenyl)amino)-3-phenylbut-3-en-2-one
Manufacturer: ChemScene
CAS Number: 343373-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516189-1g | In Stock | ₹ 1,21,238.52 |
CS-0516189 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,238.52
GST (18%): ₹ 21,822.934
Total Price: ₹ 1,43,061.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₂
Molecular Weight
279.33
Synonyms
4-(4-ACETYLANILINO)-3-PHENYL-3-BUTEN-2-ONE
SMILES
CC(/C(C1=CC=CC=C1)=C/NC2=CC=C(C(C)=O)C=C2)=O
Tpsa
46.17
Logp
3.9312
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343373-06-8 | (3E)-4-[(4-Acetylphenyl)amino]-3-phenylbut-3-en-2-one | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 4-(4-ACETYLANILINO)-3-PHENYL-3-BUTEN-2-ONE
SMILES: CC(/C(C1=CC=CC=C1)=C/NC2=CC=C(C(C)=O)C=C2)=O
Tpsa: 46.17
Logp: 3.9312
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
4-(4-ACETYLANILINO)-3-PHENYL-3-BUTEN-2-ONE
SMILES:
CC(/C(C1=CC=CC=C1)=C/NC2=CC=C(C(C)=O)C=C2)=O
Tpsa:
46.17
Logp:
3.9312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01444102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 5-(2-CHLOROPHENYL)-3-ISOXAZOLEMETHANOL
SMILES: OCC1=NOC(C2=CC=CC=C2Cl)=C1
Tpsa: 46.26
Logp: 2.4873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01444102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
5-(2-CHLOROPHENYL)-3-ISOXAZOLEMETHANOL
SMILES:
OCC1=NOC(C2=CC=CC=C2Cl)=C1
Tpsa:
46.26
Logp:
2.4873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20384577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄
Molecular Weight: 194.27
Synonyms: 4-(1-Propen-2-yl)biphenyl
SMILES: C=C(C1=CC=C(C2=CC=CC=C2)C=C1)C
Tpsa: 0
Logp: 4.3867
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20384577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄
Molecular Weight:
194.27
Synonyms:
4-(1-Propen-2-yl)biphenyl
SMILES:
C=C(C1=CC=C(C2=CC=CC=C2)C=C1)C
Tpsa:
0
Logp:
4.3867
H Acceptors:
0
H Donors:
0
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: C₁₃H₁₀O₂
Molecular Weight: 198.22
Synonyms: 2-Propen-1-one, 3-(3-furanyl)-1-phenyl-, (2E)-
SMILES: O=C(C1=CC=CC=C1)/C=C/C2=COC=C2
Tpsa: 30.21
Logp: 3.1757
H Acceptors: 2
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:
C₁₃H₁₀O₂
Molecular Weight:
198.22
Synonyms:
2-Propen-1-one, 3-(3-furanyl)-1-phenyl-, (2E)-
SMILES:
O=C(C1=CC=CC=C1)/C=C/C2=COC=C2
Tpsa:
30.21
Logp:
3.1757
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3