CS-0791437
1-(2-Oxetanyl)-ethanone
Manufacturer: ChemScene
CAS Number: 1783326-03-3
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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
C₅H₈O₂
Molecular Weight
100.12
Synonyms
None
SMILES
O=C(C1CCO1)C
Tpsa
26.3
Logp
0.3643
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Oxetanyl)-ethanone | Aaron Chemicals LLC | ₹ 31,828.32 - ₹ 3,72,442.68 | |
 | 1783326-03-3 | 1-(2-Oxetanyl)-ethanone | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard 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: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: None
SMILES: O=C(C1CCO1)C
Tpsa: 26.3
Logp: 0.3643
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
None
SMILES:
O=C(C1CCO1)C
Tpsa:
26.3
Logp:
0.3643
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₅O₅
Molecular Weight: 337.33
Synonyms: None
SMILES: O=C1NC(N)=NC2=C1N=CN2CCC(COC(C)=O)COC(C)=O
Tpsa: 142.19
Logp: -0.1657
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₅O₅
Molecular Weight:
337.33
Synonyms:
None
SMILES:
O=C1NC(N)=NC2=C1N=CN2CCC(COC(C)=O)COC(C)=O
Tpsa:
142.19
Logp:
-0.1657
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
7
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN₅O₂
Molecular Weight: 271.70
Synonyms: None
SMILES: ClC1=NC(N)=NC2=C1N=CN2CCC(CO)CO
Tpsa: 110.08
Logp: 0.0528
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN₅O₂
Molecular Weight:
271.70
Synonyms:
None
SMILES:
ClC1=NC(N)=NC2=C1N=CN2CCC(CO)CO
Tpsa:
110.08
Logp:
0.0528
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: O[C@H]1C2(C)CCC(C2(C)C)[C@@H]1N
Tpsa: 46.25
Logp: 1.1307
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
O[C@H]1C2(C)CCC(C2(C)C)[C@@H]1N
Tpsa:
46.25
Logp:
1.1307
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0