CS-0186716
3-(Dimethylamino)-1-(furan-2-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 17168-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0186716-5g | In Stock | ₹ 4,895.00 |
CS-0186716 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂
Molecular Weight
165.19
Synonyms
(E)-3-(dimethylamino)-1-(furan-2-yl)prop-2-en-1-one
SMILES
O=C(C1=CC=CO1)C=CN(C)C
Tpsa
33.45
Logp
1.5376
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17168-45-5 | 2-Propen-1-one, 3-(dimethylamino)-1-(2-furanyl)- | A2B Chem | ₹ 2,403.00 - ₹ 10,413.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: (E)-3-(dimethylamino)-1-(furan-2-yl)prop-2-en-1-one
SMILES: O=C(C1=CC=CO1)C=CN(C)C
Tpsa: 33.45
Logp: 1.5376
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
(E)-3-(dimethylamino)-1-(furan-2-yl)prop-2-en-1-one
SMILES:
O=C(C1=CC=CO1)C=CN(C)C
Tpsa:
33.45
Logp:
1.5376
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 3-Hydroxycyclobutanemethanol
SMILES: C1C(CC1O)CO
Tpsa: 40.46
Logp: -0.2504
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
3-Hydroxycyclobutanemethanol
SMILES:
C1C(CC1O)CO
Tpsa:
40.46
Logp:
-0.2504
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆S₂
Molecular Weight: 130.23
Synonyms: None
SMILES: CSC1=CSC=C1
Tpsa: 0
Logp: 2.47
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆S₂
Molecular Weight:
130.23
Synonyms:
None
SMILES:
CSC1=CSC=C1
Tpsa:
0
Logp:
2.47
H Acceptors:
2
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: 1H-Indazole, 3-(1-piperazinyl)-
SMILES: C1=CC=C2C(=C1)C(=NN2)N3CCNCC3
Tpsa: 43.95
Logp: 0.9725
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
1H-Indazole, 3-(1-piperazinyl)-
SMILES:
C1=CC=C2C(=C1)C(=NN2)N3CCNCC3
Tpsa:
43.95
Logp:
0.9725
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1