CS-1148916
9-Bromo-8-fluoro-4-methyl-2H-[1,4]oxazino[3,2-c]quinolin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 1868085-87-3
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
C₁₂H₈BrFN₂O₂
Molecular Weight
311.11
Synonyms
None
SMILES
O=C1N(C2=CN=C3C=C(F)C(Br)=CC3=C2OC1)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1868085-87-3 | 9-bromo-8-fluoro-4-methyl-2H-[1,4]oxazino[3,2-c]quinolin-3(4H)-one | A2B Chem | ₹ 18,053.16 - ₹ 1,44,510.84 |
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: C₁₂H₈BrFN₂O₂
Molecular Weight: 311.11
Synonyms: None
SMILES: O=C1N(C2=CN=C3C=C(F)C(Br)=CC3=C2OC1)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrFN₂O₂
Molecular Weight:
311.11
Synonyms:
None
SMILES:
O=C1N(C2=CN=C3C=C(F)C(Br)=CC3=C2OC1)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BO₅
Molecular Weight: 250.06
Synonyms: None
SMILES: O=C(OCC)CC1OB(O)C2=CC(O)=CC(=C21)C
Tpsa: 75.99
Logp: 0.41262
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BO₅
Molecular Weight:
250.06
Synonyms:
None
SMILES:
O=C(OCC)CC1OB(O)C2=CC(O)=CC(=C21)C
Tpsa:
75.99
Logp:
0.41262
H Acceptors:
5
H Donors:
2
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: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: None
SMILES: O=C(OC)C1CC(=O)N(N)C1
Tpsa: 72.63
Logp: -1.1184
H Acceptors: 4
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:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
None
SMILES:
O=C(OC)C1CC(=O)N(N)C1
Tpsa:
72.63
Logp:
-1.1184
H Acceptors:
4
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: C₇H₁₀N₄
Molecular Weight: 150.19
Synonyms: None
SMILES: N1=C(N)CCN2N=C(C=C12)C
Tpsa: 56.2
Logp: 0.58392
H Acceptors: 4
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:
C₇H₁₀N₄
Molecular Weight:
150.19
Synonyms:
None
SMILES:
N1=C(N)CCN2N=C(C=C12)C
Tpsa:
56.2
Logp:
0.58392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0