CS-0030095
1-(5-(hydroxymethyl)furan-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 55087-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030095-1g | In Stock | ₹ 1,30,296.00 |
CS-0030095 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,296.00
GST (18%): ₹ 23,453.28
Total Price: ₹ 1,53,749.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈O₃
Molecular Weight
140.14
Synonyms
5-Acetyl-2-furanmethanol
SMILES
CC(C1=CC=C(CO)O1)=O
Tpsa
50.44
Logp
0.9745
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55087-82-6 | 1-(5-(Hydroxymethyl)furan-2-yl)ethanone | A2B Chem | ₹ 62,745.00 - ₹ 1,04,041.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: 5-Acetyl-2-furanmethanol
SMILES: CC(C1=CC=C(CO)O1)=O
Tpsa: 50.44
Logp: 0.9745
H Acceptors: 3
H Donors: 1
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:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
5-Acetyl-2-furanmethanol
SMILES:
CC(C1=CC=C(CO)O1)=O
Tpsa:
50.44
Logp:
0.9745
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₆BClN₂O₂
Molecular Weight: 254.52
Synonyms: None
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)N=C1
Tpsa: 57.37
Logp: 1.6164
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:
C₁₁H₁₆BClN₂O₂
Molecular Weight:
254.52
Synonyms:
None
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(Cl)N=C1
Tpsa:
57.37
Logp:
1.6164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD09264570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClN₂
Molecular Weight: 114.53
Synonyms: 4-chloropyridazin
SMILES: ClC1=CC=NN=C1
Tpsa: 25.78
Logp: 1.13
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD09264570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃ClN₂
Molecular Weight:
114.53
Synonyms:
4-chloropyridazin
SMILES:
ClC1=CC=NN=C1
Tpsa:
25.78
Logp:
1.13
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01463673
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃NO
Molecular Weight: 271.31
Synonyms: Phenylacridone
SMILES: O=C1C2=C(C=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C14
Tpsa: 22
Logp: 4.1439
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01463673
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃NO
Molecular Weight:
271.31
Synonyms:
Phenylacridone
SMILES:
O=C1C2=C(C=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C14
Tpsa:
22
Logp:
4.1439
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1