CS-0668943
2-(1-hydroxyethyl)benzofuran-7-ol
Manufacturer: ChemScene
CAS Number: 63417-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0668943-5g | In Stock | ₹ 2,34,348.84 |
CS-0668943 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,34,348.84
GST (18%): ₹ 42,182.791
Total Price: ₹ 2,76,531.631
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
None
SMILES
OC1=CC=CC2=C1OC(C(C)O)=C2
Tpsa
53.6
Logp
1.6732
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63417-34-5 | 2-(2-Hydroxyethyl)benzofuran-7-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: OC1=CC=CC2=C1OC(C(C)O)=C2
Tpsa: 53.6
Logp: 1.6732
H Acceptors: 3
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
OC1=CC=CC2=C1OC(C(C)O)=C2
Tpsa:
53.6
Logp:
1.6732
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03819800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C)NC(=O)C2=CC=CC=C2O
Tpsa: 75.11
Logp: 2.05134
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03819800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C)NC(=O)C2=CC=CC=C2O
Tpsa:
75.11
Logp:
2.05134
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: C₁₃H₁₀ClN₃
Molecular Weight: 243.69
Synonyms: None
SMILES: C1CC2=C(N(N=C2C1)C3=CC=C(C=C3)C#N)Cl
Tpsa: 41.61
Logp: 2.88608
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀ClN₃
Molecular Weight:
243.69
Synonyms:
None
SMILES:
C1CC2=C(N(N=C2C1)C3=CC=C(C=C3)C#N)Cl
Tpsa:
41.61
Logp:
2.88608
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21604713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉NO₆
Molecular Weight: 393.39
Synonyms: None
SMILES: COC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 87.9
Logp: 4.5394
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD21604713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO₆
Molecular Weight:
393.39
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
87.9
Logp:
4.5394
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8