CS-0469728
1-(Furan-2-yl)but-3-en-1-ol
Manufacturer: ChemScene
CAS Number: 6398-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469728-5g | In Stock | ₹ 12,727.00 |
CS-0469728 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₂
Molecular Weight
138.16
Synonyms
α-2-Propen-1-yl-2-furanmethanol
SMILES
C=CCC(C1=CC=CO1)O
Tpsa
33.37
Logp
1.8891
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6398-51-2 | 1-(Furan-2-yl)but-3-en-1-ol | A2B Chem | ₹ 1,513.00 - ₹ 9,167.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: α-2-Propen-1-yl-2-furanmethanol
SMILES: C=CCC(C1=CC=CO1)O
Tpsa: 33.37
Logp: 1.8891
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
α-2-Propen-1-yl-2-furanmethanol
SMILES:
C=CCC(C1=CC=CO1)O
Tpsa:
33.37
Logp:
1.8891
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Butanoic acid, 2-ethyl-, phenyl ester
SMILES: CCC(CC)C(OC1=CC=CC=C1)=O
Tpsa: 26.3
Logp: 3.0282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Butanoic acid, 2-ethyl-, phenyl ester
SMILES:
CCC(CC)C(OC1=CC=CC=C1)=O
Tpsa:
26.3
Logp:
3.0282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅BO₂
Molecular Weight: 298.14
Synonyms: B-[2-(9-phenanthrenyl)phenyl]-Boronic acid
SMILES: OB(C1=CC=CC=C1C2=CC3=CC=CC=C3C4=CC=CC=C42)O
Tpsa: 40.46
Logp: 3.3398
H Acceptors: 2
H Donors: 2
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:
C₂₀H₁₅BO₂
Molecular Weight:
298.14
Synonyms:
B-[2-(9-phenanthrenyl)phenyl]-Boronic acid
SMILES:
OB(C1=CC=CC=C1C2=CC3=CC=CC=C3C4=CC=CC=C42)O
Tpsa:
40.46
Logp:
3.3398
H Acceptors:
2
H Donors:
2
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: C₇H₄Br₂O₃
Molecular Weight: 295.91
Synonyms: 2,4-dibromo-3-hydroxybe
SMILES: O=C(O)C1=CC=C(Br)C(O)=C1Br
Tpsa: 57.53
Logp: 2.6154
H Acceptors: 2
H Donors: 2
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:
C₇H₄Br₂O₃
Molecular Weight:
295.91
Synonyms:
2,4-dibromo-3-hydroxybe
SMILES:
O=C(O)C1=CC=C(Br)C(O)=C1Br
Tpsa:
57.53
Logp:
2.6154
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1