CS-0208177
2-(Furan-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 106584-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208177-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0208177-5g | In Stock | ₹ 68,619.12 |
CS-0208177 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
MFCD06802855
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₂
Molecular Weight
160.17
Synonyms
2-(2-FURYL)PHENOL
SMILES
OC1=CC=CC=C1C2=CC=CO2
Tpsa
33.37
Logp
2.6522
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: MFCD06802855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 2-(2-FURYL)PHENOL
SMILES: OC1=CC=CC=C1C2=CC=CO2
Tpsa: 33.37
Logp: 2.6522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06802855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
2-(2-FURYL)PHENOL
SMILES:
OC1=CC=CC=C1C2=CC=CO2
Tpsa:
33.37
Logp:
2.6522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD17015006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NSSi
Molecular Weight: 213.42
Synonyms: tert-butyl-dimethyl-(4-methyl-1,3-thiazol-2-yl)silane
SMILES: CC1=CSC(=N1)[Si](C)(C)C(C)(C)C
Tpsa: 12.89
Logp: 3.16702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD17015006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NSSi
Molecular Weight:
213.42
Synonyms:
tert-butyl-dimethyl-(4-methyl-1,3-thiazol-2-yl)silane
SMILES:
CC1=CSC(=N1)[Si](C)(C)C(C)(C)C
Tpsa:
12.89
Logp:
3.16702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12547053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClNO
Molecular Weight: 252.54
Synonyms: [2-(4-Bromophenoxy)ethyl]amine hydrochloride
SMILES: C1=C(C=CC(=C1)OCCN)Br.Cl
Tpsa: 35.25
Logp: 2.2084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12547053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClNO
Molecular Weight:
252.54
Synonyms:
[2-(4-Bromophenoxy)ethyl]amine hydrochloride
SMILES:
C1=C(C=CC(=C1)OCCN)Br.Cl
Tpsa:
35.25
Logp:
2.2084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD11976458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 2-(Benzyloxy)-6-chloropyridine
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=N2)Cl
Tpsa: 22.12
Logp: 3.314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD11976458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
2-(Benzyloxy)-6-chloropyridine
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=N2)Cl
Tpsa:
22.12
Logp:
3.314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3