CS-0186430
2-(5-Methylfuran-2-yl)ethanol
Manufacturer: ChemScene
CAS Number: 35942-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186430-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0186430-1g | In Stock | ₹ 11,214.00 |
| 5g | CS-0186430-5g | In Stock | ₹ 37,024.00 |
CS-0186430 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₂
Molecular Weight
126.15
Synonyms
2-Furanethanol, 5-Methyl-
SMILES
CC1=CC=C(CCO)O1
Tpsa
33.37
Logp
1.12282
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock / 2-(5-Methylfuran-2-yl)ethanol / 100mg / 505093943 / M43716 / / 35942-94-0 / MFCD15145904 / 126.155 / C7H10O2 | eMolecules | ₹ 7,074.61 | |
 | 35942-94-0 | 2-(5-Methylfuran-2-yl)ethan-1-ol | A2B Chem | ₹ 3,471.00 - ₹ 89,534.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 2-Furanethanol, 5-Methyl-
SMILES: CC1=CC=C(CCO)O1
Tpsa: 33.37
Logp: 1.12282
H Acceptors: 2
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
2-Furanethanol, 5-Methyl-
SMILES:
CC1=CC=C(CCO)O1
Tpsa:
33.37
Logp:
1.12282
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: C₆H₉NOS
Molecular Weight: 143.21
Synonyms: 2-(5-Methyl-1,3-thiazol-4-yl)ethanol
SMILES: CC1=C(CCO)N=CS1
Tpsa: 33.12
Logp: 0.98632
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:
C₆H₉NOS
Molecular Weight:
143.21
Synonyms:
2-(5-Methyl-1,3-thiazol-4-yl)ethanol
SMILES:
CC1=C(CCO)N=CS1
Tpsa:
33.12
Logp:
0.98632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁BrO₂
Molecular Weight: 265.19
Synonyms: 1-Bromo-6-Tetrahydropyranyloxyhexane
SMILES: C(CCCOC1CCCCO1)CCBr
Tpsa: 18.46
Logp: 3.4849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁BrO₂
Molecular Weight:
265.19
Synonyms:
1-Bromo-6-Tetrahydropyranyloxyhexane
SMILES:
C(CCCOC1CCCCO1)CCBr
Tpsa:
18.46
Logp:
3.4849
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: 1H-Indole-3-aceticacid,7-bromo-(9CI)
SMILES: O=C(O)CC1=CNC2=C1C=CC=C2Br
Tpsa: 53.09
Logp: 2.5575
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
1H-Indole-3-aceticacid,7-bromo-(9CI)
SMILES:
O=C(O)CC1=CNC2=C1C=CC=C2Br
Tpsa:
53.09
Logp:
2.5575
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2