CS-0535563
1-(Furan-2-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 4208-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0535563-5g | In Stock | ₹ 2,47,952.88 |
CS-0535563 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,47,952.88
GST (18%): ₹ 44,631.518
Total Price: ₹ 2,92,584.398
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₂
Molecular Weight
126.15
Synonyms
2-Furanmethanol, alpha-ethyl-
SMILES
CCC(C1=CC=CO1)O
Tpsa
33.37
Logp
1.723
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Furan-2-yl-propan-1-ol | 4208-61-1 | MFCD00072599 | 1g | eMolecules | ₹ 39,601.45 | |
 | 4208-61-1 | α-Ethyl-2-furanmethanol | A2B Chem | ₹ 14,545.20 - ₹ 29,004.84 |
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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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2-Furanmethanol, alpha-ethyl-
SMILES: CCC(C1=CC=CO1)O
Tpsa: 33.37
Logp: 1.723
H Acceptors: 2
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2-Furanmethanol, alpha-ethyl-
SMILES:
CCC(C1=CC=CO1)O
Tpsa:
33.37
Logp:
1.723
H Acceptors:
2
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 1-(PHENYLMETHYL)-3,4-PYRROLIDINEDIOL
SMILES: C1C(C(CN1CC2=CC=CC=C2)O)O
Tpsa: 43.7
Logp: 0.224
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
1-(PHENYLMETHYL)-3,4-PYRROLIDINEDIOL
SMILES:
C1C(C(CN1CC2=CC=CC=C2)O)O
Tpsa:
43.7
Logp:
0.224
H Acceptors:
3
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: C₉H₆Br₂O
Molecular Weight: 289.95
Synonyms: 2,3-dibromo-2,3-dihydroinden-1-one
SMILES: C1=CC=C2C(=C1)C(C(C2=O)Br)Br
Tpsa: 17.07
Logp: 3.0824
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂O
Molecular Weight:
289.95
Synonyms:
2,3-dibromo-2,3-dihydroinden-1-one
SMILES:
C1=CC=C2C(=C1)C(C(C2=O)Br)Br
Tpsa:
17.07
Logp:
3.0824
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₂O₂
Molecular Weight: 225.07
Synonyms: None
SMILES: O=C(O)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl
Tpsa: 76.21
Logp: 1.0096
H Acceptors: 3
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:
C₇H₁₀Cl₂N₂O₂
Molecular Weight:
225.07
Synonyms:
None
SMILES:
O=C(O)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl
Tpsa:
76.21
Logp:
1.0096
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2