CS-0072152
1-Benzofuran-4-ol
Manufacturer: ChemScene
CAS Number: 480-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072152-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0072152-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0072152-1g | In Stock | ₹ 64,970.00 |
CS-0072152 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O₂
Molecular Weight
134.13
Synonyms
Benzofuran-4-ol
SMILES
OC1=CC=CC2=C1C=CO2
Tpsa
33.37
Logp
2.1384
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-P330-P362+P364-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₂
Molecular Weight: 134.13
Synonyms: Benzofuran-4-ol
SMILES: OC1=CC=CC2=C1C=CO2
Tpsa: 33.37
Logp: 2.1384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₂
Molecular Weight:
134.13
Synonyms:
Benzofuran-4-ol
SMILES:
OC1=CC=CC2=C1C=CO2
Tpsa:
33.37
Logp:
2.1384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00023864
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: Isodehydroacetic Acid
SMILES: O=C1C=C(C)C(C(O)=O)=C(C)O1
Tpsa: 67.51
Logp: 0.95484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00023864
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
Isodehydroacetic Acid
SMILES:
O=C1C=C(C)C(C(O)=O)=C(C)O1
Tpsa:
67.51
Logp:
0.95484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00035439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: 2-Aminoacetanilide hydrochloride
SMILES: O=C(CN)NC1=CC=CC=C1.Cl
Tpsa: 55.12
Logp: 1.0056
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00035439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
2-Aminoacetanilide hydrochloride
SMILES:
O=C(CN)NC1=CC=CC=C1.Cl
Tpsa:
55.12
Logp:
1.0056
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00563518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: 6-chloro-4-phenylquinazolin-2-one
SMILES: O=C1N=C(C2=CC=CC=C2)C(C=C(Cl)C=C3)=C3N1
Tpsa: 45.75
Logp: 3.2435
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00563518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
6-chloro-4-phenylquinazolin-2-one
SMILES:
O=C1N=C(C2=CC=CC=C2)C(C=C(Cl)C=C3)=C3N1
Tpsa:
45.75
Logp:
3.2435
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1