CS-0176709
6-Bromo-8-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Manufacturer: ChemScene
CAS Number: 2377608-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176709-1g | In Stock | ₹ 38,758.68 |
| 5g | CS-0176709-5g | In Stock | ₹ 1,15,762.68 |
CS-0176709 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,758.68
GST (18%): ₹ 6,976.562
Total Price: ₹ 45,735.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆BBrFNO₂
Molecular Weight
352.01
Synonyms
6-Bromo-8-fluoroquinoline-3-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC3=CC(Br)=CC(F)=C3N=C2)O1
Tpsa
31.35
Logp
3.4356
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377608-99-4 | 6-Bromo-8-fluoroquinoline-3-boronic acid pinacol ester | A2B Chem | ₹ 42,608.88 - ₹ 1,26,457.68 |
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
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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: C₁₅H₁₆BBrFNO₂
Molecular Weight: 352.01
Synonyms: 6-Bromo-8-fluoroquinoline-3-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC(Br)=CC(F)=C3N=C2)O1
Tpsa: 31.35
Logp: 3.4356
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆BBrFNO₂
Molecular Weight:
352.01
Synonyms:
6-Bromo-8-fluoroquinoline-3-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC(Br)=CC(F)=C3N=C2)O1
Tpsa:
31.35
Logp:
3.4356
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₈BN₃O₂
Molecular Weight: 259.11
Synonyms: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3N=C2)O1
Tpsa: 49.17
Logp: 1.2675
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₈BN₃O₂
Molecular Weight:
259.11
Synonyms:
2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[3,4-b]pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN(C)N=C3N=C2)O1
Tpsa:
49.17
Logp:
1.2675
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈B₂N₂O₄
Molecular Weight: 382.07
Synonyms: 1,5-Naphthyridine-3,7-diboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C3C=C(B4OC(C)(C)C(C)(C)O4)C=NC3=C2)O1
Tpsa: 62.7
Logp: 2.2282
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈B₂N₂O₄
Molecular Weight:
382.07
Synonyms:
1,5-Naphthyridine-3,7-diboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C3C=C(B4OC(C)(C)C(C)(C)O4)C=NC3=C2)O1
Tpsa:
62.7
Logp:
2.2282
H Acceptors:
6
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: C₁₃H₂₁BO₂
Molecular Weight: 220.12
Synonyms: Bicyclo[2.2.1]hept-2-en-2-ylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC3CCC2C3)O1
Tpsa: 18.46
Logp: 2.9741
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₁BO₂
Molecular Weight:
220.12
Synonyms:
Bicyclo[2.2.1]hept-2-en-2-ylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC3CCC2C3)O1
Tpsa:
18.46
Logp:
2.9741
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1