CS-0129483
Potassium (Z)-but-2-en-1-yltrifluoroborate
Manufacturer: ChemScene
CAS Number: 233664-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0129483-5g | In Stock | ₹ 2,03,718.36 |
CS-0129483 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,718.36
GST (18%): ₹ 36,669.305
Total Price: ₹ 2,40,387.665
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇BF₃K
Molecular Weight
162.00
Synonyms
potassium crotyltrifluoroborate
SMILES
F[B-](F)(C/C=C\C)F.[K+]
Tpsa
0
Logp
-0.5861
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 233664-54-5 | Borate(1-), (2Z)-2-buten-1-yltrifluoro-, potassium (1:1), (T-4)- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BF₃K
Molecular Weight: 162.00
Synonyms: potassium crotyltrifluoroborate
SMILES: F[B-](F)(C/C=C\C)F.[K+]
Tpsa: 0
Logp: -0.5861
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BF₃K
Molecular Weight:
162.00
Synonyms:
potassium crotyltrifluoroborate
SMILES:
F[B-](F)(C/C=C\C)F.[K+]
Tpsa:
0
Logp:
-0.5861
H Acceptors:
0
H Donors:
0
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(N1C[C@]2([H])C[C@@H](CO)[C@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.4817
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(N1C[C@]2([H])C[C@@H](CO)[C@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.4817
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(N1C[C@@]2([H])C[C@@H](CO)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.4817
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(N1C[C@@]2([H])C[C@@H](CO)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.4817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07801100
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: (4-Sulfamoyl-phenyl)-acetic acid
SMILES: O=C(O)CC1=CC=C(S(=O)(N)=O)C=C1
Tpsa: 97.46
Logp: -0.0389
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07801100
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
(4-Sulfamoyl-phenyl)-acetic acid
SMILES:
O=C(O)CC1=CC=C(S(=O)(N)=O)C=C1
Tpsa:
97.46
Logp:
-0.0389
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3