CS-0374348
2-(Oxazolidin-3-yl)ethanol
Manufacturer: ChemScene
CAS Number: 20073-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0374348-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0374348-5g | In Stock | ₹ 15,486.00 |
CS-0374348 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
3-Oxazolidineethanol
SMILES
OCCN1COCC1
Tpsa
32.7
Logp
-0.7316
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Oxazolidineethanol | Aaron Chemicals LLC | ₹ 890.00 - ₹ 5,429.00 | |
 | 20073-50-1 | 3-Oxazolidineethanol | A2B Chem | ₹ 2,225.00 - ₹ 30,260.00 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 3-Oxazolidineethanol
SMILES: OCCN1COCC1
Tpsa: 32.7
Logp: -0.7316
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
3-Oxazolidineethanol
SMILES:
OCCN1COCC1
Tpsa:
32.7
Logp:
-0.7316
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₈N₆O₂
Molecular Weight: 456.54
Synonyms: None
SMILES: O=C(NCCCCC1=CC=CC=C1)C2=CC=CC(N3N=C(CC)N=C3C4=NC=C(OC)C=N4)=C2
Tpsa: 94.82
Logp: 4.048
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₈N₆O₂
Molecular Weight:
456.54
Synonyms:
None
SMILES:
O=C(NCCCCC1=CC=CC=C1)C2=CC=CC(N3N=C(CC)N=C3C4=NC=C(OC)C=N4)=C2
Tpsa:
94.82
Logp:
4.048
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂
Molecular Weight: 106.13
Synonyms: Dihydromucononitrile
SMILES: C(=C\CC#N)/CC#N
Tpsa: 47.58
Logp: 1.36996
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂
Molecular Weight:
106.13
Synonyms:
Dihydromucononitrile
SMILES:
C(=C\CC#N)/CC#N
Tpsa:
47.58
Logp:
1.36996
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 6-(2-Furyl)picolinaldehyde
SMILES: O=CC1=NC(C2=CC=CO2)=CC=C1
Tpsa: 43.1
Logp: 2.1541
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
6-(2-Furyl)picolinaldehyde
SMILES:
O=CC1=NC(C2=CC=CO2)=CC=C1
Tpsa:
43.1
Logp:
2.1541
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2