CS-0623624
8-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 943994-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0623624-100mg | In Stock | ₹ 19,507.68 |
| 250mg | CS-0623624-250mg | In Stock | ₹ 33,796.20 |
| 1g | CS-0623624-1g | In Stock | ₹ 68,276.88 |
CS-0623624 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,507.68
GST (18%): ₹ 3,511.382
Total Price: ₹ 23,019.062
Purity
98%
MDL No
MFCD18073250
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BFNO₄
Molecular Weight
293.10
Synonyms
None
SMILES
O=C1COC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C2N1
Tpsa
56.79
Logp
1.4558
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (8-FLUORO-3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)BORONIC ACID PINACOL ESTER | 943994-40-9 | MFCD18073250 | 1g | eMolecules | ₹ 96,041.96 |
Related Products
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: MFCD18073250
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BFNO₄
Molecular Weight: 293.10
Synonyms: None
SMILES: O=C1COC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C2N1
Tpsa: 56.79
Logp: 1.4558
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18073250
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BFNO₄
Molecular Weight:
293.10
Synonyms:
None
SMILES:
O=C1COC2=C(F)C=C(B3OC(C)(C)C(C)(C)O3)C=C2N1
Tpsa:
56.79
Logp:
1.4558
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: C[C@@H](C1=CC=CC=C1)N2C(C=CC2=O)=O
Tpsa: 37.38
Logp: 1.6726
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
C[C@@H](C1=CC=CC=C1)N2C(C=CC2=O)=O
Tpsa:
37.38
Logp:
1.6726
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C1[C@]2([H])[C@@](C(N1[C@H](C3=CC=CC=C3)C)=O)([H])[C@]4([H])O[C@@]2([H])CC4
Tpsa: 46.61
Logp: 1.91
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C1[C@]2([H])[C@@](C(N1[C@H](C3=CC=CC=C3)C)=O)([H])[C@]4([H])O[C@@]2([H])CC4
Tpsa:
46.61
Logp:
1.91
H Acceptors:
3
H Donors:
0
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: C₆H₁₁NS
Molecular Weight: 129.22
Synonyms: None
SMILES: S=C1NC(C)(C)CC1
Tpsa: 12.03
Logp: 1.4758
H Acceptors: 1
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:
C₆H₁₁NS
Molecular Weight:
129.22
Synonyms:
None
SMILES:
S=C1NC(C)(C)CC1
Tpsa:
12.03
Logp:
1.4758
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0