CS-0207544
Potassium cyclobutylmethyltrifluoroborate
Manufacturer: ChemScene
CAS Number: 2135480-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207544-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-0207544-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0207544-5g | In Stock | ₹ 20,876.64 |
| 10g | CS-0207544-10g | In Stock | ₹ 41,667.72 |
CS-0207544 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
96%
MDL No
MFCD11052657
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈BF₃K
Molecular Weight
175.02
Synonyms
potassium (cyclobutylmethyl)trifluoroboranuide
SMILES
F[B-](F)([CH]C1CCC1)F.[K+]
Tpsa
0
Logp
-0.3621
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Potassium (cyclobutylmethyl)trifluoroborate / 250mg / 595931421 / A440649 / / 2135480-21-4 / MFCD11052657 / 176.030 / C5H9BF3K | eMolecules | ₹ 3,555.02 | |
 | 2135480-21-4 | Potassium cyclobutylmethyltrifluoroborate | A2B Chem | ₹ 1,454.52 - ₹ 14,630.76 |
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
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Purity: 96%
MDL No: MFCD11052657
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BF₃K
Molecular Weight: 175.02
Synonyms: potassium (cyclobutylmethyl)trifluoroboranuide
SMILES: F[B-](F)([CH]C1CCC1)F.[K+]
Tpsa: 0
Logp: -0.3621
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11052657
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BF₃K
Molecular Weight:
175.02
Synonyms:
potassium (cyclobutylmethyl)trifluoroboranuide
SMILES:
F[B-](F)([CH]C1CCC1)F.[K+]
Tpsa:
0
Logp:
-0.3621
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09878417
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃
Molecular Weight: 194.58
Synonyms: 1-Chloro-2-methyl-4-(trifluoromethyl)benzene
SMILES: CC1=CC(=CC=C1Cl)C(F)(F)F
Tpsa: 0
Logp: 3.66722
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD09878417
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃
Molecular Weight:
194.58
Synonyms:
1-Chloro-2-methyl-4-(trifluoromethyl)benzene
SMILES:
CC1=CC(=CC=C1Cl)C(F)(F)F
Tpsa:
0
Logp:
3.66722
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11656761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: 1-methyl-octahydropyrrolo[3,4-b]pyrrole dihydrochloride
SMILES: CN1C(CNC2)C2CC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 0.7535
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11656761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
1-methyl-octahydropyrrolo[3,4-b]pyrrole dihydrochloride
SMILES:
CN1C(CNC2)C2CC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
0.7535
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09258847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂S
Molecular Weight: 298.16
Synonyms: 2-(2-Bromobenzyl)-thiazole-4-carboxylic acid
SMILES: C1=CC=C(C(=C1)CC2=NC(=CS2)C(=O)O)Br
Tpsa: 50.19
Logp: 3.1946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09258847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂S
Molecular Weight:
298.16
Synonyms:
2-(2-Bromobenzyl)-thiazole-4-carboxylic acid
SMILES:
C1=CC=C(C(=C1)CC2=NC(=CS2)C(=O)O)Br
Tpsa:
50.19
Logp:
3.1946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3