CS-0256070
Potassium cyclohex-1-en-1-yltrifluoroborate
Manufacturer: ChemScene
CAS Number: 1186667-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0256070-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0256070-5g | In Stock | ₹ 20,534.40 |
CS-0256070 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD09992928
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BF₃K
Molecular Weight
188.04
Synonyms
Potassium cyclohexene-1-trifluoroborate
SMILES
[F-][B+3]([F-])([C-]1=CCCCC1)[F-].[K+]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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: MFCD09992928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BF₃K
Molecular Weight: 188.04
Synonyms: Potassium cyclohexene-1-trifluoroborate
SMILES: [F-][B+3]([F-])([C-]1=CCCCC1)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD09992928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BF₃K
Molecular Weight:
188.04
Synonyms:
Potassium cyclohexene-1-trifluoroborate
SMILES:
[F-][B+3]([F-])([C-]1=CCCCC1)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: [(2S,5R)-5-Amino-2-tetrahydropyranyl]methanol
SMILES: OC[C@@H]1CC[C@H](CO1)N
Tpsa: 55.48
Logp: -0.515
H Acceptors: 3
H Donors: 2
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
[(2S,5R)-5-Amino-2-tetrahydropyranyl]methanol
SMILES:
OC[C@@H]1CC[C@H](CO1)N
Tpsa:
55.48
Logp:
-0.515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄NO₂P
Molecular Weight: 199.19
Synonyms: None
SMILES: NC1=CC=C(OC)C=C1P(C)(C)=O
Tpsa: 52.32
Logp: 1.5254
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄NO₂P
Molecular Weight:
199.19
Synonyms:
None
SMILES:
NC1=CC=C(OC)C=C1P(C)(C)=O
Tpsa:
52.32
Logp:
1.5254
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23903999
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: None
SMILES: NC1=CC=C(OC)C=C1S(=O)(C)=O
Tpsa: 69.39
Logp: 0.6809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23903999
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
None
SMILES:
NC1=CC=C(OC)C=C1S(=O)(C)=O
Tpsa:
69.39
Logp:
0.6809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2