CS-0509799
Potassium (3-(cyanomethyl)phenyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1073468-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509799-5g | In Stock | ₹ 68,704.68 |
CS-0509799 - 5g
In Stock
Quantity
1
Base Price: ₹ 68,704.68
GST (18%): ₹ 12,366.842
Total Price: ₹ 81,071.522
Purity
98%
MDL No
MFCD09993212
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BF₃KN
Molecular Weight
223.04
Synonyms
Potassium (3-cyanomethylphenyl)trifluoroborate
SMILES
F[B-](F)(C1=CC=CC(CC#N)=C1)F.[K+]
Tpsa
23.79
Logp
-1.18892
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1073468-32-2 | Potassium (3-cyanomethylphenyl)trifluoroborate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09993212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BF₃KN
Molecular Weight: 223.04
Synonyms: Potassium (3-cyanomethylphenyl)trifluoroborate
SMILES: F[B-](F)(C1=CC=CC(CC#N)=C1)F.[K+]
Tpsa: 23.79
Logp: -1.18892
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09993212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BF₃KN
Molecular Weight:
223.04
Synonyms:
Potassium (3-cyanomethylphenyl)trifluoroborate
SMILES:
F[B-](F)(C1=CC=CC(CC#N)=C1)F.[K+]
Tpsa:
23.79
Logp:
-1.18892
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09868411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 5,5-Dimethyl-7-oxabicycloheptan-2-on
SMILES: O=C1C2OC2C(C)(C)CC1
Tpsa: 29.6
Logp: 1.1429
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09868411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
5,5-Dimethyl-7-oxabicycloheptan-2-on
SMILES:
O=C1C2OC2C(C)(C)CC1
Tpsa:
29.6
Logp:
1.1429
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18452499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 3-(Ethylsulfanyl)phenol
SMILES: OC1=CC=CC(SCC)=C1
Tpsa: 20.23
Logp: 2.5042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18452499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
3-(Ethylsulfanyl)phenol
SMILES:
OC1=CC=CC(SCC)=C1
Tpsa:
20.23
Logp:
2.5042
H Acceptors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C1N(C(C)(C)CO)CC2=C1C=CC=C2
Tpsa: 40.54
Logp: 1.4133
H Acceptors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C1N(C(C)(C)CO)CC2=C1C=CC=C2
Tpsa:
40.54
Logp:
1.4133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2