CS-0458908
8-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,4-benzoxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 943994-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458908-250mg | In Stock | ₹ 27,978.12 |
| 1g | CS-0458908-1g | In Stock | ₹ 69,218.04 |
CS-0458908 - 250mg
In Stock
Quantity
1
Base Price: ₹ 27,978.12
GST (18%): ₹ 5,036.062
Total Price: ₹ 33,014.182
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BClNO₄
Molecular Weight
309.55
Synonyms
8-Chloro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4H-benzo[1,4]oxazin-3-one
SMILES
O=C1NC2=CC(=CC(Cl)=C2OC1)B3OC(C)(C)C(O3)(C)C
Tpsa
56.79
Logp
1.9701
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Chloro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronicAcidPinacolEster | Aaron Chemicals LLC | ₹ 12,834.00 - ₹ 19,251.00 | |
 | 943994-43-2 | 8-Chloro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronicAcidPinacolEster | A2B Chem | ₹ 15,743.04 - ₹ 75,891.72 |
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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
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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: C₁₄H₁₇BClNO₄
Molecular Weight: 309.55
Synonyms: 8-Chloro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4H-benzo[1,4]oxazin-3-one
SMILES: O=C1NC2=CC(=CC(Cl)=C2OC1)B3OC(C)(C)C(O3)(C)C
Tpsa: 56.79
Logp: 1.9701
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:
C₁₄H₁₇BClNO₄
Molecular Weight:
309.55
Synonyms:
8-Chloro-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-4H-benzo[1,4]oxazin-3-one
SMILES:
O=C1NC2=CC(=CC(Cl)=C2OC1)B3OC(C)(C)C(O3)(C)C
Tpsa:
56.79
Logp:
1.9701
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: C₁₀H₁₁BrN₂O₅
Molecular Weight: 319.11
Synonyms: Ethyl 2-[(6-Bromo-4-methyl-2-nitro-3-pyridyl)oxy]acetate
SMILES: O=C(OCC)COC1=C(C)C=C(Br)N=C1[N+]([O-])=O
Tpsa: 91.56
Logp: 2.00262
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₅
Molecular Weight:
319.11
Synonyms:
Ethyl 2-[(6-Bromo-4-methyl-2-nitro-3-pyridyl)oxy]acetate
SMILES:
O=C(OCC)COC1=C(C)C=C(Br)N=C1[N+]([O-])=O
Tpsa:
91.56
Logp:
2.00262
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: 6-Bromo-8-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILES: O=C1NC2=NC(Br)=CC(C)=C2OC1
Tpsa: 51.22
Logp: 1.48342
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:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
6-Bromo-8-methyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILES:
O=C1NC2=NC(Br)=CC(C)=C2OC1
Tpsa:
51.22
Logp:
1.48342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₃O
Molecular Weight: 145.55
Synonyms: 4-amino-2-chloro-5-Pyrimidinol
SMILES: OC1=CN=C(Cl)N=C1N
Tpsa: 72.03
Logp: 0.4178
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₃O
Molecular Weight:
145.55
Synonyms:
4-amino-2-chloro-5-Pyrimidinol
SMILES:
OC1=CN=C(Cl)N=C1N
Tpsa:
72.03
Logp:
0.4178
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0