CS-0054327
1-[6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 1333319-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054327-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0054327-250mg | In Stock | ₹ 36,106.32 |
CS-0054327 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,480.96
GST (18%): ₹ 3,326.573
Total Price: ₹ 21,807.533
Purity
97%
MDL No
MFCD18909372
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BFN₂O₃
Molecular Weight
304.12
Synonyms
1-(6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone
SMILES
CC(N1N=CC2=C1C=C(F)C=C2B3OC(C)(C)C(C)(C)O3)=O
Tpsa
53.35
Logp
2.1347
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-[6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl]- | Aaron Chemicals LLC | ₹ 9,154.92 - ₹ 30,459.36 | |
 | 1333319-78-0 | 1-(6-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone | A2B Chem | ₹ 9,668.28 - ₹ 46,630.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD18909372
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BFN₂O₃
Molecular Weight: 304.12
Synonyms: 1-(6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone
SMILES: CC(N1N=CC2=C1C=C(F)C=C2B3OC(C)(C)C(C)(C)O3)=O
Tpsa: 53.35
Logp: 2.1347
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18909372
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BFN₂O₃
Molecular Weight:
304.12
Synonyms:
1-(6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl)ethanone
SMILES:
CC(N1N=CC2=C1C=C(F)C=C2B3OC(C)(C)C(C)(C)O3)=O
Tpsa:
53.35
Logp:
2.1347
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18909495
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄BFN₂O₄
Molecular Weight: 362.20
Synonyms: tert-butyl 6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate
SMILES: O=C(N1N=CC2=C1C=C(F)C=C2B3OC(C)(C)C(C)(C)O3)OC(C)(C)C
Tpsa: 62.58
Logp: 3.2578
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18909495
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄BFN₂O₄
Molecular Weight:
362.20
Synonyms:
tert-butyl 6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole-1-carboxylate
SMILES:
O=C(N1N=CC2=C1C=C(F)C=C2B3OC(C)(C)C(C)(C)O3)OC(C)(C)C
Tpsa:
62.58
Logp:
3.2578
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09028957
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂BrN₃O₂
Molecular Weight: 191.97
Synonyms: 4-bromo-2-nitro-1H-imidazole
SMILES: O=[N+](C1=NC=C(Br)N1)[O-]
Tpsa: 71.82
Logp: 1.0804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09028957
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂BrN₃O₂
Molecular Weight:
191.97
Synonyms:
4-bromo-2-nitro-1H-imidazole
SMILES:
O=[N+](C1=NC=C(Br)N1)[O-]
Tpsa:
71.82
Logp:
1.0804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂N₂O₂
Molecular Weight: 297.93
Synonyms: 1H-Imidazole-2-carboxylic acid,4,5-dibromo-,ethyl ester
SMILES: O=C(C1=NC(Br)=C(Br)N1)OCC
Tpsa: 54.98
Logp: 2.1114
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆Br₂N₂O₂
Molecular Weight:
297.93
Synonyms:
1H-Imidazole-2-carboxylic acid,4,5-dibromo-,ethyl ester
SMILES:
O=C(C1=NC(Br)=C(Br)N1)OCC
Tpsa:
54.98
Logp:
2.1114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2