CS-W009363
Potassium (3-chloro-4-fluorophenyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 850623-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009363-5g | In Stock | ₹ 6,331.44 |
| 25g | CS-W009363-25g | In Stock | ₹ 21,475.56 |
CS-W009363 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
95%
MDL No
MFCD04115752
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BClF₄K
Molecular Weight
236.44
Synonyms
Potassium(3-Chloro-4-Fluorophenyl)Trifluorborate
SMILES
F[B-](F)(C1=CC=C(F)C(Cl)=C1)F.[K+]
Tpsa
0
Logp
-0.4625
H Acceptors
0
H Donors
0
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD04115752
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BClF₄K
Molecular Weight: 236.44
Synonyms: Potassium(3-Chloro-4-Fluorophenyl)Trifluorborate
SMILES: F[B-](F)(C1=CC=C(F)C(Cl)=C1)F.[K+]
Tpsa: 0
Logp: -0.4625
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04115752
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BClF₄K
Molecular Weight:
236.44
Synonyms:
Potassium(3-Chloro-4-Fluorophenyl)Trifluorborate
SMILES:
F[B-](F)(C1=CC=C(F)C(Cl)=C1)F.[K+]
Tpsa:
0
Logp:
-0.4625
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00026885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CCOC([C@@H](NC(C)=O)CC1=CC=CC=C1)=O
Tpsa: 55.4
Logp: 1.2969
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00026885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CCOC([C@@H](NC(C)=O)CC1=CC=CC=C1)=O
Tpsa:
55.4
Logp:
1.2969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00014283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂NO₃P
Molecular Weight: 235.26
Synonyms: N-diethoxyphosphorylcyclohexanamine
SMILES: O=P(OCC)(NC1CCCCC1)OCC
Tpsa: 47.56
Logp: 3.0898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00014283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂NO₃P
Molecular Weight:
235.26
Synonyms:
N-diethoxyphosphorylcyclohexanamine
SMILES:
O=P(OCC)(NC1CCCCC1)OCC
Tpsa:
47.56
Logp:
3.0898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11101044
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: 3-Bromo-2-nitroanisole
SMILES: O=[N+](C1=C(OC)C=CC=C1Br)[O-]
Tpsa: 52.37
Logp: 2.3659
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11101044
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
3-Bromo-2-nitroanisole
SMILES:
O=[N+](C1=C(OC)C=CC=C1Br)[O-]
Tpsa:
52.37
Logp:
2.3659
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2