CS-0573721
(3-(Furan-2-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 89929-93-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573721-5g | In Stock | ₹ 94,629.36 |
CS-0573721 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,629.36
GST (18%): ₹ 17,033.285
Total Price: ₹ 1,11,662.645
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂
Molecular Weight
174.20
Synonyms
[3-(2-Furyl)phenyl]methanol
SMILES
C1=CC(=CC(=C1)C2=CC=CO2)CO
Tpsa
33.37
Logp
2.4389
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89929-93-1 | [3-(2-Furyl)phenyl]methanol | A2B Chem | -- |
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: [3-(2-Furyl)phenyl]methanol
SMILES: C1=CC(=CC(=C1)C2=CC=CO2)CO
Tpsa: 33.37
Logp: 2.4389
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:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
[3-(2-Furyl)phenyl]methanol
SMILES:
C1=CC(=CC(=C1)C2=CC=CO2)CO
Tpsa:
33.37
Logp:
2.4389
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: OC1=CC=C(Br)C=C1C2=NN=CO2
Tpsa: 59.15
Logp: 2.2047
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
OC1=CC=C(Br)C=C1C2=NN=CO2
Tpsa:
59.15
Logp:
2.2047
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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: 3-(2,4-Dimethylphenyl)propiophenone
SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=CC=CC=C2)C
Tpsa: 17.07
Logp: 4.11894
H Acceptors: 1
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
3-(2,4-Dimethylphenyl)propiophenone
SMILES:
CC1=CC(=C(C=C1)CCC(=O)C2=CC=CC=C2)C
Tpsa:
17.07
Logp:
4.11894
H Acceptors:
1
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: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: Cyclopropyl 2-(2,3-dimethylphenyl)ethyl ketone
SMILES: O=C(C1CC1)CCC2=CC=CC(C)=C2C
Tpsa: 17.07
Logp: 3.21514
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
Cyclopropyl 2-(2,3-dimethylphenyl)ethyl ketone
SMILES:
O=C(C1CC1)CCC2=CC=CC(C)=C2C
Tpsa:
17.07
Logp:
3.21514
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4