CS-0210199
Potassium (4-chloro-2-methylphenyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1620108-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210199-250mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0210199-1g | In Stock | ₹ 13,350.00 |
| 5g | CS-0210199-5g | In Stock | ₹ 49,840.00 |
CS-0210199 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
MFCD09993378
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BClF₃K
Molecular Weight
232.48
Synonyms
None
SMILES
F[B-](F)(C1=CC=C(Cl)C=C1C)F.[K+]
Tpsa
0
Logp
-0.29318
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
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Purity: 98%
MDL No: MFCD09993378
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BClF₃K
Molecular Weight: 232.48
Synonyms: None
SMILES: F[B-](F)(C1=CC=C(Cl)C=C1C)F.[K+]
Tpsa: 0
Logp: -0.29318
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09993378
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BClF₃K
Molecular Weight:
232.48
Synonyms:
None
SMILES:
F[B-](F)(C1=CC=C(Cl)C=C1C)F.[K+]
Tpsa:
0
Logp:
-0.29318
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21106065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: Carbamic acid, [(2-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCC1=CC=CN=C1OC
Tpsa: 60.45
Logp: 2.1149
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21106065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
Carbamic acid, [(2-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CN=C1OC
Tpsa:
60.45
Logp:
2.1149
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD15201676
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: N#CC1=CC(F)=CC=C1OC(C)C
Tpsa: 33.02
Logp: 2.48458
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD15201676
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC=C1OC(C)C
Tpsa:
33.02
Logp:
2.48458
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08690264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: 1-(1-METHYL-1H-INDOL-4-YL)METHYLAMINE 97
SMILES: CN1C=CC2=C(C=CC=C21)CN
Tpsa: 30.95
Logp: 1.637
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08690264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
1-(1-METHYL-1H-INDOL-4-YL)METHYLAMINE 97
SMILES:
CN1C=CC2=C(C=CC=C21)CN
Tpsa:
30.95
Logp:
1.637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1