CS-0447874
Potassium (3-((3-chlorophenyl)amino)-3-oxopropyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1705578-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447874-1g | In Stock | ₹ 77,004.00 |
CS-0447874 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,004.00
GST (18%): ₹ 13,860.72
Total Price: ₹ 90,864.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BClF₃KNO
Molecular Weight
289.53
Synonyms
Potassium {3-[(3-chlorophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES
F[B-](F)(F)CCC(NC1=CC=CC(Cl)=C1)=O.[K+]
Tpsa
29.1
Logp
0.52
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1705578-16-0 | Potassium (3-((3-chlorophenyl)amino)-3-oxopropyl)trifluoroborate | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BClF₃KNO
Molecular Weight: 289.53
Synonyms: Potassium {3-[(3-chlorophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES: F[B-](F)(F)CCC(NC1=CC=CC(Cl)=C1)=O.[K+]
Tpsa: 29.1
Logp: 0.52
H Acceptors: 1
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:
C₉H₉BClF₃KNO
Molecular Weight:
289.53
Synonyms:
Potassium {3-[(3-chlorophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES:
F[B-](F)(F)CCC(NC1=CC=CC(Cl)=C1)=O.[K+]
Tpsa:
29.1
Logp:
0.52
H Acceptors:
1
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 1H-Cyclopropa[b]benzofuran-1-carboxylic acid, 1a,6b-dihydro-5-hydroxy-, ethyl ester
SMILES: C(OC(C1C2(C1(OC3=C2C=C(C=C3)O)[H])[H])=O)C
Tpsa: 55.76
Logp: 1.4297
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
1H-Cyclopropa[b]benzofuran-1-carboxylic acid, 1a,6b-dihydro-5-hydroxy-, ethyl ester
SMILES:
C(OC(C1C2(C1(OC3=C2C=C(C=C3)O)[H])[H])=O)C
Tpsa:
55.76
Logp:
1.4297
H Acceptors:
4
H Donors:
1
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: C₈H₄Br₂N₂
Molecular Weight: 287.94
Synonyms: 5,7-Dibromo-quinoxaline
SMILES: C1=NC2=CC(=CC(=C2N=C1)Br)Br
Tpsa: 25.78
Logp: 3.1548
H Acceptors: 2
H Donors: 0
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:
C₈H₄Br₂N₂
Molecular Weight:
287.94
Synonyms:
5,7-Dibromo-quinoxaline
SMILES:
C1=NC2=CC(=CC(=C2N=C1)Br)Br
Tpsa:
25.78
Logp:
3.1548
H Acceptors:
2
H Donors:
0
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: C₉H₁₀BF₃KNO₂
Molecular Weight: 271.09
Synonyms: Potassium trifluoro({4-[methoxy(methyl)-carbamoyl]phenyl})boranuide
SMILES: CN(C(=O)C1=CC=C(C=C1)[B-](F)(F)F)OC.[K+]
Tpsa: 29.54
Logp: -1.6216
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BF₃KNO₂
Molecular Weight:
271.09
Synonyms:
Potassium trifluoro({4-[methoxy(methyl)-carbamoyl]phenyl})boranuide
SMILES:
CN(C(=O)C1=CC=C(C=C1)[B-](F)(F)F)OC.[K+]
Tpsa:
29.54
Logp:
-1.6216
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3