CS-0360166
(3Z)-4-(Dimethylamino)-3-phenyl-3-buten-2-one
Manufacturer: ChemScene
CAS Number: 343569-91-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0360166-250mg | In Stock | ₹ 78,715.20 |
CS-0360166 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
90%
MDL No
MFCD00975170
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
4-(DIMETHYLAMINO)-3-PHENYL-3-BUTEN-2-ONE
SMILES
CN(C)/C=C(C1=CC=CC=C1)\C(C)=O
Tpsa
20.31
Logp
2.1781
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343569-91-5 | (3Z)-4-(Dimethylamino)-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
Compare Similar Items
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Purity: 90%
MDL No: MFCD00975170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 4-(DIMETHYLAMINO)-3-PHENYL-3-BUTEN-2-ONE
SMILES: CN(C)/C=C(C1=CC=CC=C1)\C(C)=O
Tpsa: 20.31
Logp: 2.1781
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
MFCD00975170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
4-(DIMETHYLAMINO)-3-PHENYL-3-BUTEN-2-ONE
SMILES:
CN(C)/C=C(C1=CC=CC=C1)\C(C)=O
Tpsa:
20.31
Logp:
2.1781
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 4-(diMethylaMino)oxane-4-carbonitrile
SMILES: CN(C)C1(CCOCC1)C#N
Tpsa: 36.26
Logp: 0.62078
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
4-(diMethylaMino)oxane-4-carbonitrile
SMILES:
CN(C)C1(CCOCC1)C#N
Tpsa:
36.26
Logp:
0.62078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₂
Molecular Weight: 186.17
Synonyms: 4-(2-Furyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: C1=COC(=C1)C2=CC=NC(=C2C#N)O
Tpsa: 70.05
Logp: 1.91888
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₂
Molecular Weight:
186.17
Synonyms:
4-(2-Furyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
C1=COC(=C1)C2=CC=NC(=C2C#N)O
Tpsa:
70.05
Logp:
1.91888
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: 4-FURAN-2-YL-8-METHYL-2,3,3A,4,5,9B-HEXAHYDRO-FURO[3,2-C]QUINOLINE
SMILES: CC(C=C1C2OCCC23)=CC=C1NC3C4=COC=C4
Tpsa: 34.4
Logp: 3.83242
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
4-FURAN-2-YL-8-METHYL-2,3,3A,4,5,9B-HEXAHYDRO-FURO[3,2-C]QUINOLINE
SMILES:
CC(C=C1C2OCCC23)=CC=C1NC3C4=COC=C4
Tpsa:
34.4
Logp:
3.83242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1