CS-0240119
2-(Oxolan-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 130990-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240119-100mg | In Stock | ₹ 5,785.00 |
| 500mg | CS-0240119-500mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0240119-1g | In Stock | ₹ 16,732.00 |
| 5g | CS-0240119-5g | In Stock | ₹ 51,976.00 |
| 10g | CS-0240119-10g | In Stock | ₹ 78,053.00 |
CS-0240119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD17078848
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
2-(Tetrahydro-3-furanyl)ethanol
SMILES
C(CO)C1CCOC1
Tpsa
29.46
Logp
0.4053
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 130990-25-9 | 2-(Tetrahydro-3-furanyl)ethanol | A2B Chem | ₹ 7,120.00 - ₹ 73,336.00 |
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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: MFCD17078848
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 2-(Tetrahydro-3-furanyl)ethanol
SMILES: C(CO)C1CCOC1
Tpsa: 29.46
Logp: 0.4053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17078848
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
2-(Tetrahydro-3-furanyl)ethanol
SMILES:
C(CO)C1CCOC1
Tpsa:
29.46
Logp:
0.4053
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: C₁₁H₁₂O₆S
Molecular Weight: 272.27
Synonyms: OTAVA-BB BB7119750079
SMILES: C1=CC2=C(C=C1S(=O)(=O)CCC(=O)O)OCCO2
Tpsa: 89.9
Logp: 0.7062
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂O₆S
Molecular Weight:
272.27
Synonyms:
OTAVA-BB BB7119750079
SMILES:
C1=CC2=C(C=C1S(=O)(=O)CCC(=O)O)OCCO2
Tpsa:
89.9
Logp:
0.7062
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂S
Molecular Weight: 164.66
Synonyms: 2-(Hydrazinomethyl)thiophene hydrochloride
SMILES: C1=CSC(=C1)CNN.Cl
Tpsa: 38.05
Logp: 1.1332
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂S
Molecular Weight:
164.66
Synonyms:
2-(Hydrazinomethyl)thiophene hydrochloride
SMILES:
C1=CSC(=C1)CNN.Cl
Tpsa:
38.05
Logp:
1.1332
H Acceptors:
3
H Donors:
2
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: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: Benzoic acid, 3-amino-4-(1H-1,2,4-triazol-1-yl)- (9CI)
SMILES: O=C(O)C1=CC=C(N2N=CN=C2)C(N)=C1
Tpsa: 94.03
Logp: 0.5477
H Acceptors: 5
H Donors: 2
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:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
Benzoic acid, 3-amino-4-(1H-1,2,4-triazol-1-yl)- (9CI)
SMILES:
O=C(O)C1=CC=C(N2N=CN=C2)C(N)=C1
Tpsa:
94.03
Logp:
0.5477
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2