CS-0464227
Potassium trifluoro(3-oxo-3-((2-(trifluoromethyl)phenyl)amino)propyl)borate
Manufacturer: ChemScene
CAS Number: 1705578-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464227-1g | In Stock | ₹ 85,303.32 |
CS-0464227 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,303.32
GST (18%): ₹ 15,354.598
Total Price: ₹ 1,00,657.918
Purity
98%
MDL No
MFCD28805732
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BF₆KNO
Molecular Weight
323.08
Synonyms
Potassium trifluoro(3-oxo-3-{[2-(trifluoromethyl)phenyl]amino}propyl)borate(1-)
SMILES
FC(F)(F)C1=CC=CC=C1NC(CC[B-](F)(F)F)=O.[K+]
Tpsa
29.1
Logp
0.8854
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1705578-30-8 | Potassium trifluoro(3-oxo-3-((2-(trifluoromethyl)phenyl)amino)propyl)borate | A2B Chem | -- |
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: MFCD28805732
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BF₆KNO
Molecular Weight: 323.08
Synonyms: Potassium trifluoro(3-oxo-3-{[2-(trifluoromethyl)phenyl]amino}propyl)borate(1-)
SMILES: FC(F)(F)C1=CC=CC=C1NC(CC[B-](F)(F)F)=O.[K+]
Tpsa: 29.1
Logp: 0.8854
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28805732
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BF₆KNO
Molecular Weight:
323.08
Synonyms:
Potassium trifluoro(3-oxo-3-{[2-(trifluoromethyl)phenyl]amino}propyl)borate(1-)
SMILES:
FC(F)(F)C1=CC=CC=C1NC(CC[B-](F)(F)F)=O.[K+]
Tpsa:
29.1
Logp:
0.8854
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 2-Methoxy-D-phenylalanine
SMILES: COC1=CC=CC=C1C[C@H](C(=O)O)N
Tpsa: 72.55
Logp: 0.6496
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
2-Methoxy-D-phenylalanine
SMILES:
COC1=CC=CC=C1C[C@H](C(=O)O)N
Tpsa:
72.55
Logp:
0.6496
H Acceptors:
3
H Donors:
2
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 1-Methyl-7-oxo-azepane-2-carboxylic acid
SMILES: CN1C(CCCCC1=O)C(=O)O
Tpsa: 57.61
Logp: 0.472
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
1-Methyl-7-oxo-azepane-2-carboxylic acid
SMILES:
CN1C(CCCCC1=O)C(=O)O
Tpsa:
57.61
Logp:
0.472
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: None
SMILES: COC1=C(C=O)C(=CC(=C1)CCCC(=O)O)OC
Tpsa: 72.83
Logp: 1.9236
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
None
SMILES:
COC1=C(C=O)C(=CC(=C1)CCCC(=O)O)OC
Tpsa:
72.83
Logp:
1.9236
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7