CS-0447873
Potassium (3-((4-bromophenyl)amino)-3-oxopropyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1705578-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447873-100mg | In Stock | ₹ 24,386.00 |
| 250mg | CS-0447873-250mg | In Stock | ₹ 36,757.00 |
| 1g | CS-0447873-1g | In Stock | ₹ 1,01,015.00 |
CS-0447873 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,386.00
GST (18%): ₹ 4,389.48
Total Price: ₹ 28,775.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BBrF₃KNO
Molecular Weight
333.98
Synonyms
Potassium {3-[(4-bromophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES
C1=C(C=CC(=C1)NC(=O)CC[B-](F)(F)F)Br.[K+]
Tpsa
29.1
Logp
0.6291
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1705578-14-8 | POTASSIUM (3-((4-BROMOPHENYL)AMINO)-3-OXOPROPYL)TRIFLUOROBORATE | A2B Chem | ₹ 22,873.00 - ₹ 72,802.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₉BBrF₃KNO
Molecular Weight: 333.98
Synonyms: Potassium {3-[(4-bromophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES: C1=C(C=CC(=C1)NC(=O)CC[B-](F)(F)F)Br.[K+]
Tpsa: 29.1
Logp: 0.6291
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:
C₉H₉BBrF₃KNO
Molecular Weight:
333.98
Synonyms:
Potassium {3-[(4-bromophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES:
C1=C(C=CC(=C1)NC(=O)CC[B-](F)(F)F)Br.[K+]
Tpsa:
29.1
Logp:
0.6291
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:
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