CS-0442208
Potassium (3-bromo-5-methoxyphenyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1189097-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442208-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0442208-1g | In Stock | ₹ 38,587.56 |
CS-0442208 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BBrF₃KO
Molecular Weight
292.93
Synonyms
Potassium (3-bromo-5-methoxyphenyl)trifluoroboranuide
SMILES
COC1=CC(=CC(=C1)Br)[B-](F)(F)F.[K+]
Tpsa
9.23
Logp
-0.4839
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1189097-39-9 | Potassium (3-bromo-5-methoxyphenyl)trifluoroborate | A2B Chem | ₹ 17,026.44 - ₹ 18,652.08 |
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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: C₇H₆BBrF₃KO
Molecular Weight: 292.93
Synonyms: Potassium (3-bromo-5-methoxyphenyl)trifluoroboranuide
SMILES: COC1=CC(=CC(=C1)Br)[B-](F)(F)F.[K+]
Tpsa: 9.23
Logp: -0.4839
H Acceptors: 1
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:
C₇H₆BBrF₃KO
Molecular Weight:
292.93
Synonyms:
Potassium (3-bromo-5-methoxyphenyl)trifluoroboranuide
SMILES:
COC1=CC(=CC(=C1)Br)[B-](F)(F)F.[K+]
Tpsa:
9.23
Logp:
-0.4839
H Acceptors:
1
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: C₁₁H₈BrClN₂O₂
Molecular Weight: 315.55
Synonyms: None
SMILES: CCOC(=O)C1=NC(=C2C=CC(=CC2=N1)Br)Cl
Tpsa: 52.08
Logp: 3.2224
H Acceptors: 4
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:
C₁₁H₈BrClN₂O₂
Molecular Weight:
315.55
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(=C2C=CC(=CC2=N1)Br)Cl
Tpsa:
52.08
Logp:
3.2224
H Acceptors:
4
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: C₁₅H₂₂N₂O₃Si
Molecular Weight: 306.43
Synonyms: (E)-2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde oxime
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)/C=N/O)O1
Tpsa: 67.85
Logp: 4.1577
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:
C₁₅H₂₂N₂O₃Si
Molecular Weight:
306.43
Synonyms:
(E)-2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde oxime
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)/C=N/O)O1
Tpsa:
67.85
Logp:
4.1577
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: C₈H₁₉O₃P
Molecular Weight: 194.21
Synonyms: Phosphorous Acid Diisobutyl Ester
SMILES: CC(C)COP(=O)OCC(C)C
Tpsa: 35.53
Logp: 2.7213
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉O₃P
Molecular Weight:
194.21
Synonyms:
Phosphorous Acid Diisobutyl Ester
SMILES:
CC(C)COP(=O)OCC(C)C
Tpsa:
35.53
Logp:
2.7213
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6