CS-0130946
4,4-Difluorodihydro-2H-pyran-2,6(3H)-dione
Manufacturer: ChemScene
CAS Number: 2309460-79-3
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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
C₅H₄F₂O₃
Molecular Weight
150.08
Synonyms
4,4-Difluorooxane-2,6-dione
SMILES
O=C(C1)OC(CC1(F)F)=O
Tpsa
43.37
Logp
0.4853
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2309460-79-3 | 4,4-difluorooxane-2,6-dione | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
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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: C₅H₄F₂O₃
Molecular Weight: 150.08
Synonyms: 4,4-Difluorooxane-2,6-dione
SMILES: O=C(C1)OC(CC1(F)F)=O
Tpsa: 43.37
Logp: 0.4853
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:
C₅H₄F₂O₃
Molecular Weight:
150.08
Synonyms:
4,4-Difluorooxane-2,6-dione
SMILES:
O=C(C1)OC(CC1(F)F)=O
Tpsa:
43.37
Logp:
0.4853
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: C₉H₂₀Cl₂N₂O
Molecular Weight: 243.17
Synonyms: 1-(oxan-4-yl)pyrrolidin-3-amine dihydrochloride
SMILES: NC(CC1)CN1C2CCOCC2.[H]Cl.[H]Cl
Tpsa: 38.49
Logp: 1.042
H Acceptors: 3
H Donors: 1
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:
C₉H₂₀Cl₂N₂O
Molecular Weight:
243.17
Synonyms:
1-(oxan-4-yl)pyrrolidin-3-amine dihydrochloride
SMILES:
NC(CC1)CN1C2CCOCC2.[H]Cl.[H]Cl
Tpsa:
38.49
Logp:
1.042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01074703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₈ClN₃O₃
Molecular Weight: 419.86
Synonyms: Z-(R,S)-3-AMINO-7-CHLORO-2-OXO-5-PHENYL-1,4-BENZODIAZEPINE
SMILES: O=C1NC2=C(C=C(Cl)C=C2)C(C3=CC=CC=C3)=NC1NC(OCC4=CC=CC=C4)=O
Tpsa: 79.79
Logp: 4.382
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01074703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈ClN₃O₃
Molecular Weight:
419.86
Synonyms:
Z-(R,S)-3-AMINO-7-CHLORO-2-OXO-5-PHENYL-1,4-BENZODIAZEPINE
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)C(C3=CC=CC=C3)=NC1NC(OCC4=CC=CC=C4)=O
Tpsa:
79.79
Logp:
4.382
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16609965
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrFN
Molecular Weight: 190.01
Synonyms: None
SMILES: CC1=CN=C(F)C=C1Br
Tpsa: 12.89
Logp: 2.29162
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16609965
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFN
Molecular Weight:
190.01
Synonyms:
None
SMILES:
CC1=CN=C(F)C=C1Br
Tpsa:
12.89
Logp:
2.29162
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0