CS-0251565
1-(3-Ethyl-1-benzofuran-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 926272-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251565-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0251565-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0251565-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0251565-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0251565-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0251565-5g | In Stock | ₹ 1,14,721.00 |
CS-0251565 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
2-Benzofuranmethanol, 3-ethyl-α-methyl
SMILES
CC(C(O1)=C(CC)C2=C1C=CC=C2)O
Tpsa
33.37
Logp
3.0485
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926272-03-9 | 1-(3-ethyl-1-benzofuran-2-yl)ethan-1-ol | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 2-Benzofuranmethanol, 3-ethyl-α-methyl
SMILES: CC(C(O1)=C(CC)C2=C1C=CC=C2)O
Tpsa: 33.37
Logp: 3.0485
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
2-Benzofuranmethanol, 3-ethyl-α-methyl
SMILES:
CC(C(O1)=C(CC)C2=C1C=CC=C2)O
Tpsa:
33.37
Logp:
3.0485
H Acceptors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: O=C(CC1)N(CC2=CC=CC=C2N)C1=O
Tpsa: 63.4
Logp: 0.9178
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
O=C(CC1)N(CC2=CC=CC=C2N)C1=O
Tpsa:
63.4
Logp:
0.9178
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: C₁₂H₁₁N₃O₄S
Molecular Weight: 293.30
Synonyms: 4-Amino-N-(4-nitrophenyl)benzenesulfonamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N
Tpsa: 115.33
Logp: 1.9778
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₄S
Molecular Weight:
293.30
Synonyms:
4-Amino-N-(4-nitrophenyl)benzenesulfonamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N
Tpsa:
115.33
Logp:
1.9778
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 4-Oxo-6-propyl-2-phenyl-3,4-dihydro-pyrimidin
SMILES: O=C1NC(C2=CC=CC=C2)=NC(CCC)=C1
Tpsa: 45.75
Logp: 2.3894
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
4-Oxo-6-propyl-2-phenyl-3,4-dihydro-pyrimidin
SMILES:
O=C1NC(C2=CC=CC=C2)=NC(CCC)=C1
Tpsa:
45.75
Logp:
2.3894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3