CS-0263993
8-Oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaen-5-ol
Manufacturer: ChemScene
CAS Number: 20279-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0263993-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0263993-1g | In Stock | ₹ 18,224.28 |
| 5g | CS-0263993-5g | In Stock | ₹ 63,485.52 |
CS-0263993 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈O₂
Molecular Weight
184.19
Synonyms
Dibenzofuran-3-ol
SMILES
C1=CC=C2C(=C1)C3=C(C=C(C=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 | |
|---|---|---|---|---|
 | 20279-16-7 | 3-Dibenzofuranol | A2B Chem | ₹ 8,898.24 - ₹ 20,192.16 |
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-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₂
Molecular Weight: 184.19
Synonyms: Dibenzofuran-3-ol
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=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:
C₁₂H₈O₂
Molecular Weight:
184.19
Synonyms:
Dibenzofuran-3-ol
SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)O)O2
Tpsa:
33.37
Logp:
3.2916
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: C₁₃H₁₉Cl₂N₃
Molecular Weight: 288.22
Synonyms: None
SMILES: CC(C1=CC=C(N2N=C(C)C=C2C)C=C1)N.[H]Cl.[H]Cl
Tpsa: 43.84
Logp: 3.35244
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:
C₁₃H₁₉Cl₂N₃
Molecular Weight:
288.22
Synonyms:
None
SMILES:
CC(C1=CC=C(N2N=C(C)C=C2C)C=C1)N.[H]Cl.[H]Cl
Tpsa:
43.84
Logp:
3.35244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄O₃S
Molecular Weight: 230.24
Synonyms: N-(4-Sulfamoylphenyl)hydrazinecarboxamide
SMILES: O=C(NN)NC1=CC=C(S(=O)(N)=O)C=C1
Tpsa: 127.31
Logp: -0.6708
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄O₃S
Molecular Weight:
230.24
Synonyms:
N-(4-Sulfamoylphenyl)hydrazinecarboxamide
SMILES:
O=C(NN)NC1=CC=C(S(=O)(N)=O)C=C1
Tpsa:
127.31
Logp:
-0.6708
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: (+/-)-4-(4-chlorophenyl)-2-azetidinone
SMILES: ClC1=CC=C(C2CC(N2)=O)C=C1
Tpsa: 29.1
Logp: 1.901
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
(+/-)-4-(4-chlorophenyl)-2-azetidinone
SMILES:
ClC1=CC=C(C2CC(N2)=O)C=C1
Tpsa:
29.1
Logp:
1.901
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1