CS-0056972
1-(Oxetan-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1510447-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056972-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-0056972-250mg | In Stock | ₹ 22,245.60 |
CS-0056972 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀O₂
Molecular Weight
102.13
Synonyms
1-(3-Oxetanyl)ethanol
SMILES
CC(C1COC1)O
Tpsa
29.46
Logp
0.0136
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(OXETAN-3-YL)ETHAN-1-OL | 1510447-35-4 | MFCD30802661 | 0.25g | eMolecules | ₹ 31,360.31 | |
 | 1510447-35-4 | 1-(oxetan-3-yl)ethan-1-ol | A2B Chem | ₹ 13,518.48 - ₹ 21,561.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 1-(3-Oxetanyl)ethanol
SMILES: CC(C1COC1)O
Tpsa: 29.46
Logp: 0.0136
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
1-(3-Oxetanyl)ethanol
SMILES:
CC(C1COC1)O
Tpsa:
29.46
Logp:
0.0136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19686348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: None
SMILES: OC1C(C)(C)C(OCC)C1
Tpsa: 29.46
Logp: 1.1823
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19686348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
None
SMILES:
OC1C(C)(C)C(OCC)C1
Tpsa:
29.46
Logp:
1.1823
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: trans-3-Hydroxymethyl-cyclobutanecarboxylic acid methyl ester
SMILES: O=C([C@H]1C[C@H](CO)C1)OC
Tpsa: 46.53
Logp: 0.1779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
trans-3-Hydroxymethyl-cyclobutanecarboxylic acid methyl ester
SMILES:
O=C([C@H]1C[C@H](CO)C1)OC
Tpsa:
46.53
Logp:
0.1779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30802663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Cyclobutanecarboxylic acid, 3-(aminomethyl)-, methyl ester
SMILES: O=C(C1CC(CN)C1)OC
Tpsa: 52.32
Logp: 0.1443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30802663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Cyclobutanecarboxylic acid, 3-(aminomethyl)-, methyl ester
SMILES:
O=C(C1CC(CN)C1)OC
Tpsa:
52.32
Logp:
0.1443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2