CS-0433349
Potassium (2-(1,3-dioxolan-2-yl)ethyl)trifluoroborate
Manufacturer: ChemScene
CAS Number: 1427190-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0433349-1g | In Stock | ₹ 83,164.32 |
CS-0433349 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,164.32
GST (18%): ₹ 14,969.578
Total Price: ₹ 98,133.898
Purity
95+%
MDL No
MFCD28401065
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉BF₃KO₂
Molecular Weight
208.03
Synonyms
PotassuiM 1,3-dioxocyclopentyl propyl trifluoroborate
SMILES
[F-][B+3]([F-])([CH2-]CC1OCCO1)[F-].[K+]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427190-91-7 | Potassium (2-(1,3-dioxolan-2-yl)ethyl)trifluoroborate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD28401065
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BF₃KO₂
Molecular Weight: 208.03
Synonyms: PotassuiM 1,3-dioxocyclopentyl propyl trifluoroborate
SMILES: [F-][B+3]([F-])([CH2-]CC1OCCO1)[F-].[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95+%
MDL No:
MFCD28401065
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BF₃KO₂
Molecular Weight:
208.03
Synonyms:
PotassuiM 1,3-dioxocyclopentyl propyl trifluoroborate
SMILES:
[F-][B+3]([F-])([CH2-]CC1OCCO1)[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95+%
MDL No: MFCD00168845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3-(4-METHOXY-PHENYL)-PROP-2-YN-1-OL
SMILES: OCC#CC1=CC=C(OC)C=C1
Tpsa: 29.46
Logp: 1.039
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00168845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3-(4-METHOXY-PHENYL)-PROP-2-YN-1-OL
SMILES:
OCC#CC1=CC=C(OC)C=C1
Tpsa:
29.46
Logp:
1.039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08272908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₅
Molecular Weight: 381.42
Synonyms: (S)-N-Fmoc-Alpha-(Tetrahydro-2h-Pyran-4- Yl)Glycine
SMILES: OC([C@H](C1CCOCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 84.86
Logp: 3.4049
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD08272908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₅
Molecular Weight:
381.42
Synonyms:
(S)-N-Fmoc-Alpha-(Tetrahydro-2h-Pyran-4- Yl)Glycine
SMILES:
OC([C@H](C1CCOCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
84.86
Logp:
3.4049
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12026318
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 6-hydroxypyrazolo[1,5-a]pyridine
SMILES: OC1=CN2C(C=C1)=CC=N2
Tpsa: 37.53
Logp: 1.0399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12026318
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
6-hydroxypyrazolo[1,5-a]pyridine
SMILES:
OC1=CN2C(C=C1)=CC=N2
Tpsa:
37.53
Logp:
1.0399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0