CS-0448136
Potassium (3-((2-chlorophenyl)amino)-3-oxopropyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1705578-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448136-1g | In Stock | ₹ 88,555.00 |
CS-0448136 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,555.00
GST (18%): ₹ 15,939.90
Total Price: ₹ 1,04,494.90
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-[(2-chlorophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES
ClC1=CC=CC=C1NC(CC[B-](F)(F)F)=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 | |
|---|---|---|---|---|
 | 1705578-18-2 | potassium (3-((2-chlorophenyl)amino)-3-oxopropyl)trifluoroborateate | 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
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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: C₉H₉BClF₃KNO
Molecular Weight: 289.53
Synonyms: Potassium {3-[(2-chlorophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES: ClC1=CC=CC=C1NC(CC[B-](F)(F)F)=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-[(2-chlorophenyl)amino]-3-oxopropyl}(trifluoro)borate(1-)
SMILES:
ClC1=CC=CC=C1NC(CC[B-](F)(F)F)=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: C₉H₉BF₃KN₂O₃
Molecular Weight: 300.08
Synonyms: None
SMILES: O=[N+]([O-])C1=CC=CC(NC(CC[B-](F)(F)F)=O)=C1.[K+]
Tpsa: 72.24
Logp: -0.2252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BF₃KN₂O₃
Molecular Weight:
300.08
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC=CC(NC(CC[B-](F)(F)F)=O)=C1.[K+]
Tpsa:
72.24
Logp:
-0.2252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: CC(C)OC1CC(C1)C(=O)O
Tpsa: 46.53
Logp: 1.2746
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
CC(C)OC1CC(C1)C(=O)O
Tpsa:
46.53
Logp:
1.2746
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₃N₃O₃
Molecular Weight: 257.33
Synonyms: Methyl-(pyrrolidin-3-ylcarbamoylmethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(N(CC(NC1CCNC1)=O)C)=O)C
Tpsa: 70.67
Logp: 0.3314
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₃N₃O₃
Molecular Weight:
257.33
Synonyms:
Methyl-(pyrrolidin-3-ylcarbamoylmethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(N(CC(NC1CCNC1)=O)C)=O)C
Tpsa:
70.67
Logp:
0.3314
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3