CS-0270589
Benzofuran-7-ol
Manufacturer: ChemScene
CAS Number: 4790-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270589-100mg | In Stock | ₹ 12,816.00 |
| 250mg | CS-0270589-250mg | In Stock | ₹ 21,093.00 |
| 1g | CS-0270589-1g | In Stock | ₹ 42,987.00 |
| 5g | CS-0270589-5g | In Stock | ₹ 1,25,134.00 |
CS-0270589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
95%
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
7-Hydroxybenzofuran
SMILES
C1=CC2=C(C(=C1)O)OC=C2
Tpsa
33.37
Logp
2.1384
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Benzofuran-7-ol / 100mg / 714163641 / CS-0270589 / 0.000 / 4790-81-2 / MFCD03788248 / 134.134 / C8H6O2 | eMolecules | ₹ 19,651.20 | |
 | 4790-81-2 | 7-Hydroxybenzofuran | A2B Chem | ₹ 8,989.00 - ₹ 45,212.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
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: 7-Hydroxybenzofuran
SMILES: C1=CC2=C(C(=C1)O)OC=C2
Tpsa: 33.37
Logp: 2.1384
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
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:
7-Hydroxybenzofuran
SMILES:
C1=CC2=C(C(=C1)O)OC=C2
Tpsa:
33.37
Logp:
2.1384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: C1=CC2=C(C(=C1)O)OCC(=C2)C(=O)O
Tpsa: 66.76
Logp: 1.2526
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)O)OCC(=C2)C(=O)O
Tpsa:
66.76
Logp:
1.2526
H Acceptors:
3
H Donors:
2
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 2H-1,4-Benzoxazin-8-ol, 3,4-dihydro- (9CI)
SMILES: C1=CC2=C(C(=C1)O)OCCN2
Tpsa: 41.49
Logp: 1.1965
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
2H-1,4-Benzoxazin-8-ol, 3,4-dihydro- (9CI)
SMILES:
C1=CC2=C(C(=C1)O)OCCN2
Tpsa:
41.49
Logp:
1.1965
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-AMINOMETHYL-QUINOLIN-8-OL
SMILES: C1=CC2=C(C(=CC=C2CN)O)N=C1
Tpsa: 59.14
Logp: 1.3991
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-AMINOMETHYL-QUINOLIN-8-OL
SMILES:
C1=CC2=C(C(=CC=C2CN)O)N=C1
Tpsa:
59.14
Logp:
1.3991
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1