CS-0510923
2-(Benzofuran-2-yl)phenol
Manufacturer: ChemScene
CAS Number: 4986-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0510923-100mg | In Stock | ₹ 35,421.84 |
| 250mg | CS-0510923-250mg | In Stock | ₹ 70,843.68 |
CS-0510923 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,421.84
GST (18%): ₹ 6,375.931
Total Price: ₹ 41,797.771
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₂
Molecular Weight
210.23
Synonyms
Phenol, 2-(2-benzofuranyl)-
SMILES
OC1=CC=CC=C1/C1=C/C2=CC=CC=C2O1
Tpsa
33.37
Logp
3.8054
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4986-28-1 | Phenol, 2-(2-benzofuranyl)- | A2B Chem | ₹ 20,876.64 - ₹ 60,747.60 |
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-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₂
Molecular Weight: 210.23
Synonyms: Phenol, 2-(2-benzofuranyl)-
SMILES: OC1=CC=CC=C1/C1=C/C2=CC=CC=C2O1
Tpsa: 33.37
Logp: 3.8054
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₀O₂
Molecular Weight:
210.23
Synonyms:
Phenol, 2-(2-benzofuranyl)-
SMILES:
OC1=CC=CC=C1/C1=C/C2=CC=CC=C2O1
Tpsa:
33.37
Logp:
3.8054
H Acceptors:
2
H Donors:
1
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: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: None
SMILES: O[C@H](C[C@H]1[C@@H](CO)O)C(O1)=O
Tpsa: 86.99
Logp: -1.984
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
None
SMILES:
O[C@H](C[C@H]1[C@@H](CO)O)C(O1)=O
Tpsa:
86.99
Logp:
-1.984
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂O₄
Molecular Weight: 231.07
Synonyms: methyl 4,6-dichloro-4,6-dideoxy-α-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@@H](Cl)[C@@H](CCl)O1)O)[C@H]1OC
Tpsa: 58.92
Logp: -0.0743
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂O₄
Molecular Weight:
231.07
Synonyms:
methyl 4,6-dichloro-4,6-dideoxy-α-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@@H](Cl)[C@@H](CCl)O1)O)[C@H]1OC
Tpsa:
58.92
Logp:
-0.0743
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₇S
Molecular Weight: 246.19
Synonyms: 1,4-Benzenedicarboxylic acid,2-sulfo
SMILES: O=C(C1=CC=C(C(O)=O)C=C1S(=O)(O)=O)O
Tpsa: 128.97
Logp: 0.3297
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₇S
Molecular Weight:
246.19
Synonyms:
1,4-Benzenedicarboxylic acid,2-sulfo
SMILES:
O=C(C1=CC=C(C(O)=O)C=C1S(=O)(O)=O)O
Tpsa:
128.97
Logp:
0.3297
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3