CS-0693550
7-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2h-benzo[b][1,4]oxazine
Manufacturer: ChemScene
CAS Number: 1256255-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0693550-1g | In Stock | ₹ 1,31,542.00 |
CS-0693550 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,542.00
GST (18%): ₹ 23,677.56
Total Price: ₹ 1,55,219.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BFNO₃
Molecular Weight
279.11
Synonyms
None
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2F)OCCN3
Tpsa
39.72
Logp
1.9292
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (7-FLUORO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)BORONIC ACID PINACOL ESTER | 1256255-84-1 | MFCD18383445 | 0.25g | eMolecules | ₹ 79,999.43 | |
 | 1256255-84-1 | 7-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine | A2B Chem | ₹ 22,873.00 - ₹ 63,635.00 |
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
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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: C₁₄H₁₉BFNO₃
Molecular Weight: 279.11
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2F)OCCN3
Tpsa: 39.72
Logp: 1.9292
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:
C₁₄H₁₉BFNO₃
Molecular Weight:
279.11
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2F)OCCN3
Tpsa:
39.72
Logp:
1.9292
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2CC[C@@H](CC2)CO
Tpsa: 58.56
Logp: 2.4639
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2CC[C@@H](CC2)CO
Tpsa:
58.56
Logp:
2.4639
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: CCOC(=O)CC1=CN=C(C=C1)NC(=O)OC(C)(C)C
Tpsa: 77.52
Logp: 2.5342
H Acceptors: 5
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CCOC(=O)CC1=CN=C(C=C1)NC(=O)OC(C)(C)C
Tpsa:
77.52
Logp:
2.5342
H Acceptors:
5
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: C₁₆H₁₃ClN₂
Molecular Weight: 268.74
Synonyms: None
SMILES: CC1=CC=CC=C1CC2=NC3=NC=C(C=C3C=C2)Cl
Tpsa: 25.78
Logp: 4.18242
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:
C₁₆H₁₃ClN₂
Molecular Weight:
268.74
Synonyms:
None
SMILES:
CC1=CC=CC=C1CC2=NC3=NC=C(C=C3C=C2)Cl
Tpsa:
25.78
Logp:
4.18242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2