CS-0455531
2-(Benzofuran-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 75611-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455531-100mg | In Stock | ₹ 19,046.00 |
| 250mg | CS-0455531-250mg | In Stock | ₹ 31,862.00 |
| 1g | CS-0455531-1g | In Stock | ₹ 76,273.00 |
CS-0455531 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,046.00
GST (18%): ₹ 3,428.28
Total Price: ₹ 22,474.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
2-(Benzofuran-3-yl)ethanol
SMILES
C1=CC=C2C(=C1)C(=CO2)CCO
Tpsa
33.37
Logp
1.9676
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75611-06-2 | 2-(Benzofuran-3-yl)ethanol | A2B Chem | ₹ 26,433.00 - ₹ 83,393.00 |
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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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2-(Benzofuran-3-yl)ethanol
SMILES: C1=CC=C2C(=C1)C(=CO2)CCO
Tpsa: 33.37
Logp: 1.9676
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2-(Benzofuran-3-yl)ethanol
SMILES:
C1=CC=C2C(=C1)C(=CO2)CCO
Tpsa:
33.37
Logp:
1.9676
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₁NO₂S
Molecular Weight: 267.39
Synonyms: (R)-(1-MERCAPTOMETHYL-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(OC(N[C@@H](CS)CC1=CC=CC=C1)=O)C
Tpsa: 38.33
Logp: 3.0522
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂S
Molecular Weight:
267.39
Synonyms:
(R)-(1-MERCAPTOMETHYL-2-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(OC(N[C@@H](CS)CC1=CC=CC=C1)=O)C
Tpsa:
38.33
Logp:
3.0522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅F₃O₄SSi
Molecular Weight: 292.35
Synonyms: Acetic acid, 2,2-difluoro-2-(fluorosulfonyl)-, triethylsilyl ester
SMILES: CC[Si](CC)(CC)OC(=O)C(F)(F)S(=O)(=O)F
Tpsa: 60.44
Logp: 2.4269
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅F₃O₄SSi
Molecular Weight:
292.35
Synonyms:
Acetic acid, 2,2-difluoro-2-(fluorosulfonyl)-, triethylsilyl ester
SMILES:
CC[Si](CC)(CC)OC(=O)C(F)(F)S(=O)(=O)F
Tpsa:
60.44
Logp:
2.4269
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N-[4-(1-aminoethyl)phenyl]acetamide
SMILES: CC(C1=CC=C(C=C1)NC(=O)C)N
Tpsa: 55.12
Logp: 1.6647
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N-[4-(1-aminoethyl)phenyl]acetamide
SMILES:
CC(C1=CC=C(C=C1)NC(=O)C)N
Tpsa:
55.12
Logp:
1.6647
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2