CS-0893082
1,5-Dioxaspiro[2.4]heptan-4-one
Manufacturer: ChemScene
CAS Number: 98011-07-5
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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
C₅H₆O₃
Molecular Weight
114.10
Synonyms
None
SMILES
O=C1OCCC12OC2
Tpsa
38.83
Logp
-0.2977
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98011-07-5 | 1,5-dioxaspiro[2.4]heptan-4-one | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: None
SMILES: O=C1OCCC12OC2
Tpsa: 38.83
Logp: -0.2977
H Acceptors: 3
H Donors: 0
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:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
None
SMILES:
O=C1OCCC12OC2
Tpsa:
38.83
Logp:
-0.2977
H Acceptors:
3
H Donors:
0
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: C₇H₉ClN₂O₄S
Molecular Weight: 252.68
Synonyms: None
SMILES: O=S(C1=C2OC[C@@H](OC)CN2N=C1)(Cl)=O
Tpsa: 70.42
Logp: 0.218
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₄S
Molecular Weight:
252.68
Synonyms:
None
SMILES:
O=S(C1=C2OC[C@@H](OC)CN2N=C1)(Cl)=O
Tpsa:
70.42
Logp:
0.218
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: O=C(O)[C@H](C)C1=CC=CC(C(C)C)=C1
Tpsa: 37.3
Logp: 2.9981
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
O=C(O)[C@H](C)C1=CC=CC(C(C)C)=C1
Tpsa:
37.3
Logp:
2.9981
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₅S
Molecular Weight: 234.23
Synonyms: None
SMILES: O=S(C1=C2OC[C@@H](OC)CN2N=C1)(O)=O
Tpsa: 90.65
Logp: -0.4628
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₅S
Molecular Weight:
234.23
Synonyms:
None
SMILES:
O=S(C1=C2OC[C@@H](OC)CN2N=C1)(O)=O
Tpsa:
90.65
Logp:
-0.4628
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2