CS-0508325
1-(Furan-2-yl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 14123-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0508325-2.5g | In Stock | ₹ 1,29,537.84 |
| 5g | CS-0508325-5g | In Stock | ₹ 1,91,654.40 |
| 10g | CS-0508325-10g | In Stock | ₹ 2,84,059.20 |
CS-0508325 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,537.84
GST (18%): ₹ 23,316.811
Total Price: ₹ 1,52,854.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₂
Molecular Weight
122.12
Synonyms
2-Propen-1-one, 1-(2-furanyl)-
SMILES
C=CC(C1=CC=CO1)=O
Tpsa
30.21
Logp
1.6483
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14123-26-3 | 2-Propen-1-one, 1-(2-furanyl)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₂
Molecular Weight: 122.12
Synonyms: 2-Propen-1-one, 1-(2-furanyl)-
SMILES: C=CC(C1=CC=CO1)=O
Tpsa: 30.21
Logp: 1.6483
H Acceptors: 2
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:
C₇H₆O₂
Molecular Weight:
122.12
Synonyms:
2-Propen-1-one, 1-(2-furanyl)-
SMILES:
C=CC(C1=CC=CO1)=O
Tpsa:
30.21
Logp:
1.6483
H Acceptors:
2
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: C₈H₇NO₆S
Molecular Weight: 245.21
Synonyms: 5-Sulfamoylbenzene-1,3-dicarboxylic acid
SMILES: O=C(C1=CC(S(=O)(N)=O)=CC(C(O)=O)=C1)O
Tpsa: 134.76
Logp: -0.2696
H Acceptors: 4
H Donors: 3
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:
C₈H₇NO₆S
Molecular Weight:
245.21
Synonyms:
5-Sulfamoylbenzene-1,3-dicarboxylic acid
SMILES:
O=C(C1=CC(S(=O)(N)=O)=CC(C(O)=O)=C1)O
Tpsa:
134.76
Logp:
-0.2696
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-propyn-1-yl)-, ethyl ester
SMILES: O=C(N1CCN(CC#C)CC1)OCC
Tpsa: 32.78
Logp: 0.3937
H Acceptors: 3
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-propyn-1-yl)-, ethyl ester
SMILES:
O=C(N1CCN(CC#C)CC1)OCC
Tpsa:
32.78
Logp:
0.3937
H Acceptors:
3
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: C₁₂H₇F₂IO
Molecular Weight: 332.08
Synonyms: None
SMILES: FC1=CC=CC(F)=C1OC1=CC=C(I)C=C1
Tpsa: 9.23
Logp: 4.3617
H Acceptors: 1
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:
C₁₂H₇F₂IO
Molecular Weight:
332.08
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1OC1=CC=C(I)C=C1
Tpsa:
9.23
Logp:
4.3617
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2