CS-0348282
(e)-3-(Furan-3-yl)acrylaldehyde
Manufacturer: ChemScene
CAS Number: 54355-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0348282-1g | In Stock | ₹ 2,38,797.96 |
CS-0348282 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,38,797.96
GST (18%): ₹ 42,983.633
Total Price: ₹ 2,81,781.593
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
3-(Furan-3-yl)prop-2-enal
SMILES
O=C/C=C/C1=COC=C1
Tpsa
30.21
Logp
1.4917
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54355-99-6 | 2-Propenal, 3-(3-furanyl)-, (2E) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: 3-(Furan-3-yl)prop-2-enal
SMILES: O=C/C=C/C1=COC=C1
Tpsa: 30.21
Logp: 1.4917
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:
3-(Furan-3-yl)prop-2-enal
SMILES:
O=C/C=C/C1=COC=C1
Tpsa:
30.21
Logp:
1.4917
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: None
SMILES: N#CC1(C2=CC=C(Cl)C=C2)CC(C1)=O
Tpsa: 40.86
Logp: 2.46428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
None
SMILES:
N#CC1(C2=CC=C(Cl)C=C2)CC(C1)=O
Tpsa:
40.86
Logp:
2.46428
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: C₅H₁₀N₂OS
Molecular Weight: 146.21
Synonyms: 6-amino-1,4-thiazepan-5-one
SMILES: O=C1[C@@H](N)CSCCN1
Tpsa: 55.12
Logp: -0.8233
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂OS
Molecular Weight:
146.21
Synonyms:
6-amino-1,4-thiazepan-5-one
SMILES:
O=C1[C@@H](N)CSCCN1
Tpsa:
55.12
Logp:
-0.8233
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: cis-8,8-dimethylbicyclo[4.2.0]octan-7-one
SMILES: O=C1[C@]2([H])CCCC[C@]2([H])C1(C)C
Tpsa: 17.07
Logp: 2.4017
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
cis-8,8-dimethylbicyclo[4.2.0]octan-7-one
SMILES:
O=C1[C@]2([H])CCCC[C@]2([H])C1(C)C
Tpsa:
17.07
Logp:
2.4017
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0