CS-0149217
(4-(Furan-2-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 17920-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0149217-100mg | In Stock | ₹ 4,183.00 |
| 250mg | CS-0149217-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0149217-1g | In Stock | ₹ 13,261.00 |
CS-0149217 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
95%
MDL No
MFCD06203036
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂
Molecular Weight
174.20
Synonyms
[4-(2-Furyl)phenyl]methanol
SMILES
OCC1=CC=C(C2=CC=CO2)C=C1
Tpsa
33.37
Logp
2.4389
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P362-P363-P405-P501
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Purity: 95%
MDL No: MFCD06203036
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: [4-(2-Furyl)phenyl]methanol
SMILES: OCC1=CC=C(C2=CC=CO2)C=C1
Tpsa: 33.37
Logp: 2.4389
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06203036
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
[4-(2-Furyl)phenyl]methanol
SMILES:
OCC1=CC=C(C2=CC=CO2)C=C1
Tpsa:
33.37
Logp:
2.4389
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16495888
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 3-(2-Aminoethoxy)
SMILES: N#CC1=CC=CC(OCCN)=C1
Tpsa: 59.04
Logp: 0.89578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16495888
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
3-(2-Aminoethoxy)
SMILES:
N#CC1=CC=CC(OCCN)=C1
Tpsa:
59.04
Logp:
0.89578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00438677
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀O₂
Molecular Weight: 222.24
Synonyms: 4-PHENYLETHYNYL-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(C#CC2=CC=CC=C2)C=C1
Tpsa: 37.3
Logp: 2.7846
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00438677
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀O₂
Molecular Weight:
222.24
Synonyms:
4-PHENYLETHYNYL-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(C#CC2=CC=CC=C2)C=C1
Tpsa:
37.3
Logp:
2.7846
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21640587
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO
Molecular Weight: 278.93
Synonyms: RYCQHJGPQUMDLI-UHFFFAOYSA-N
SMILES: O=C(N)C1=CC=C(Br)C=C1Br
Tpsa: 43.09
Logp: 2.3105
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21640587
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO
Molecular Weight:
278.93
Synonyms:
RYCQHJGPQUMDLI-UHFFFAOYSA-N
SMILES:
O=C(N)C1=CC=C(Br)C=C1Br
Tpsa:
43.09
Logp:
2.3105
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1