CS-0620146
3-Hydroxy-3-methyldihydrofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 1192-42-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₃
Molecular Weight
116.12
Synonyms
None
SMILES
O=C1OCCC1(O)C
Tpsa
46.53
Logp
-0.3157
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: None
SMILES: O=C1OCCC1(O)C
Tpsa: 46.53
Logp: -0.3157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
None
SMILES:
O=C1OCCC1(O)C
Tpsa:
46.53
Logp:
-0.3157
H Acceptors:
3
H Donors:
1
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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: O=[N+](C1=C(NC)C(C)=CC(Br)=C1)[O-]
Tpsa: 55.17
Logp: 2.70742
H Acceptors: 3
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
O=[N+](C1=C(NC)C(C)=CC(Br)=C1)[O-]
Tpsa:
55.17
Logp:
2.70742
H Acceptors:
3
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: C₁₂H₁₆BNO₅
Molecular Weight: 265.07
Synonyms: None
SMILES: OC1=CC=C(C=C1B2OC(C)(C(C)(O2)C)C)[N+]([O-])=O
Tpsa: 81.83
Logp: 1.5996
H Acceptors: 5
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:
C₁₂H₁₆BNO₅
Molecular Weight:
265.07
Synonyms:
None
SMILES:
OC1=CC=C(C=C1B2OC(C)(C(C)(O2)C)C)[N+]([O-])=O
Tpsa:
81.83
Logp:
1.5996
H Acceptors:
5
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: C₉H₁₀BrFN₂O₂
Molecular Weight: 277.09
Synonyms: None
SMILES: O=[N+](C1=CC(F)=C(Br)C=C1NC(C)C)[O-]
Tpsa: 55.17
Logp: 3.3167
H Acceptors: 3
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:
C₉H₁₀BrFN₂O₂
Molecular Weight:
277.09
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=C(Br)C=C1NC(C)C)[O-]
Tpsa:
55.17
Logp:
3.3167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3