CS-W003933
Potassium cyclopyropylmethyltrifluoroborate
Manufacturer: ChemScene
CAS Number: 1356481-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W003933-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-W003933-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-W003933-5g | In Stock | ₹ 48,769.20 |
CS-W003933 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD11052655
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇BF₃K
Molecular Weight
162.00
Synonyms
Potassium (cyclopropylmethyl)trifluoroborate
SMILES
F[B-](CC1CC1)(F)F.[K+]
Tpsa
0
Logp
-0.7522
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Potassium cyclopyropylmethyltrifluoroborate | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 85,902.24 |
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
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Purity: 98%
MDL No: MFCD11052655
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BF₃K
Molecular Weight: 162.00
Synonyms: Potassium (cyclopropylmethyl)trifluoroborate
SMILES: F[B-](CC1CC1)(F)F.[K+]
Tpsa: 0
Logp: -0.7522
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11052655
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BF₃K
Molecular Weight:
162.00
Synonyms:
Potassium (cyclopropylmethyl)trifluoroborate
SMILES:
F[B-](CC1CC1)(F)F.[K+]
Tpsa:
0
Logp:
-0.7522
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00296976
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: None
SMILES: C12=CC=CN1CCNC2
Tpsa: 16.96
Logp: 0.5913
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00296976
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
None
SMILES:
C12=CC=CN1CCNC2
Tpsa:
16.96
Logp:
0.5913
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00457949
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂OS
Molecular Weight: 164.18
Synonyms: 2,1,3-Benzothiadiazole-5-carboxaldehyde
SMILES: O=CC1=CC2=NSN=C2C=C1
Tpsa: 42.85
Logp: 1.5038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00457949
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂OS
Molecular Weight:
164.18
Synonyms:
2,1,3-Benzothiadiazole-5-carboxaldehyde
SMILES:
O=CC1=CC2=NSN=C2C=C1
Tpsa:
42.85
Logp:
1.5038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07778413
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO₂
Molecular Weight: 99.09
Synonyms: 3-Isoxazolemethanol
SMILES: OCc1ccon1
Tpsa: 46.26
Logp: 0.1669
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07778413
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO₂
Molecular Weight:
99.09
Synonyms:
3-Isoxazolemethanol
SMILES:
OCc1ccon1
Tpsa:
46.26
Logp:
0.1669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1