CS-0530284
8-Fluoro-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one
Manufacturer: ChemScene
CAS Number: 304854-40-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO₂
Molecular Weight
195.19
Synonyms
2H-3,1-Benzoxazin-2-one,8-fluoro-1,4-dihydro-4,4-dimethyl-(9CI)
SMILES
O=C1NC2=C(F)C=CC=C2C(C)(C)O1
Tpsa
38.33
Logp
2.6229
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: 2H-3,1-Benzoxazin-2-one,8-fluoro-1,4-dihydro-4,4-dimethyl-(9CI)
SMILES: O=C1NC2=C(F)C=CC=C2C(C)(C)O1
Tpsa: 38.33
Logp: 2.6229
H Acceptors: 2
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
2H-3,1-Benzoxazin-2-one,8-fluoro-1,4-dihydro-4,4-dimethyl-(9CI)
SMILES:
O=C1NC2=C(F)C=CC=C2C(C)(C)O1
Tpsa:
38.33
Logp:
2.6229
H Acceptors:
2
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: C₇H₄Br₂N₂O₂
Molecular Weight: 307.93
Synonyms: None
SMILES: O=C1NC2=CC(Br)=C(Br)N=C2OC1
Tpsa: 51.22
Logp: 1.9375
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:
C₇H₄Br₂N₂O₂
Molecular Weight:
307.93
Synonyms:
None
SMILES:
O=C1NC2=CC(Br)=C(Br)N=C2OC1
Tpsa:
51.22
Logp:
1.9375
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: C₇H₄BrFN₂O₂
Molecular Weight: 247.02
Synonyms: None
SMILES: O=C1NC2=CC(F)=C(Br)N=C2OC1
Tpsa: 51.22
Logp: 1.3141
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:
C₇H₄BrFN₂O₂
Molecular Weight:
247.02
Synonyms:
None
SMILES:
O=C1NC2=CC(F)=C(Br)N=C2OC1
Tpsa:
51.22
Logp:
1.3141
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: C₁₀H₁₂N₂O₅
Molecular Weight: 240.21
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(NC)C=C1OC
Tpsa: 90.7
Logp: 1.4317
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅
Molecular Weight:
240.21
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(NC)C=C1OC
Tpsa:
90.7
Logp:
1.4317
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4