CS-0270357
Dibenzo[b,d]furan-2-ol
Manufacturer: ChemScene
CAS Number: 86-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0270357-5g | In Stock | ₹ 1,454.52 |
| 25g | CS-0270357-25g | In Stock | ₹ 3,422.40 |
| 100g | CS-0270357-100g | In Stock | ₹ 8,727.12 |
| 500g | CS-0270357-500g | In Stock | ₹ 43,635.60 |
CS-0270357 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈O₂
Molecular Weight
184.19
Synonyms
2-Hydroxydibenzofuran
SMILES
C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)O2
Tpsa
33.37
Logp
3.2916
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86-77-1 | Dibenzo[b,d]furan-2-ol | A2B Chem | ₹ 684.48 - ₹ 10,010.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₂
Molecular Weight: 184.19
Synonyms: 2-Hydroxydibenzofuran
SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)O2
Tpsa: 33.37
Logp: 3.2916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₂
Molecular Weight:
184.19
Synonyms:
2-Hydroxydibenzofuran
SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)O2
Tpsa:
33.37
Logp:
3.2916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₄O₂S
Molecular Weight: 260.27
Synonyms: (5H-[1,2,4]Triazino[5,6-b]indol-3-ylthio)acetic acid
SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)O
Tpsa: 91.76
Logp: 1.6828
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₄O₂S
Molecular Weight:
260.27
Synonyms:
(5H-[1,2,4]Triazino[5,6-b]indol-3-ylthio)acetic acid
SMILES:
C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)O
Tpsa:
91.76
Logp:
1.6828
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Br
Molecular Weight: 273.17
Synonyms: bromoethylenefluorene
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2CCBr
Tpsa: 0
Logp: 4.5839
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Br
Molecular Weight:
273.17
Synonyms:
bromoethylenefluorene
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2CCBr
Tpsa:
0
Logp:
4.5839
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₃
Molecular Weight: 323.39
Synonyms: N-FMoc-3-Piperidinol
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCC(C4)O
Tpsa: 49.77
Logp: 3.3922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₃
Molecular Weight:
323.39
Synonyms:
N-FMoc-3-Piperidinol
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCC(C4)O
Tpsa:
49.77
Logp:
3.3922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2