CS-0048750
Potassium {1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}trifluoroboranuide
Manufacturer: ChemScene
CAS Number: 1430219-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048750-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0048750-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0048750-1g | In Stock | ₹ 22,930.08 |
CS-0048750 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆BF₃KNO₂
Molecular Weight
277.13
Synonyms
Potassium 1-Boc-pyrrolidine-3-trifluoroborate
SMILES
[K+].CC(C)(C)OC(=O)N1CCC(C1)[B-](F)(F)F
Tpsa
29.54
Logp
-0.1512
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | POTASSIUM 1-BOC-PYRROLIDINE-3-TRIFLUOROBORATE | Aaron Chemicals LLC | ₹ 5,475.84 - ₹ 9,411.60 | |
 | 1430219-72-9 | Potassium 1-boc-pyrrolidine-3-trifluoroborate | A2B Chem | ₹ 5,818.08 - ₹ 1,57,088.16 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BF₃KNO₂
Molecular Weight: 277.13
Synonyms: Potassium 1-Boc-pyrrolidine-3-trifluoroborate
SMILES: [K+].CC(C)(C)OC(=O)N1CCC(C1)[B-](F)(F)F
Tpsa: 29.54
Logp: -0.1512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BF₃KNO₂
Molecular Weight:
277.13
Synonyms:
Potassium 1-Boc-pyrrolidine-3-trifluoroborate
SMILES:
[K+].CC(C)(C)OC(=O)N1CCC(C1)[B-](F)(F)F
Tpsa:
29.54
Logp:
-0.1512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31556359
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BF₃KNO₂
Molecular Weight: 303.17
Synonyms: trifluoro-[3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.1.0]heptan-6-yl]boranuide
SMILES: [K+].CC(C)(C)OC(=O)N1CCC2(CC2C1)[B-](F)(F)F
Tpsa: 29.54
Logp: 0.2389
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31556359
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BF₃KNO₂
Molecular Weight:
303.17
Synonyms:
trifluoro-[3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[4.1.0]heptan-6-yl]boranuide
SMILES:
[K+].CC(C)(C)OC(=O)N1CCC2(CC2C1)[B-](F)(F)F
Tpsa:
29.54
Logp:
0.2389
H Acceptors:
2
H Donors:
0
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: C₅H₁₂ClNS
Molecular Weight: 153.67
Synonyms: PIPERIDINE-4-THIOL HCL
SMILES: Cl.SC1CCNCC1
Tpsa: 12.03
Logp: 1.09
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNS
Molecular Weight:
153.67
Synonyms:
PIPERIDINE-4-THIOL HCL
SMILES:
Cl.SC1CCNCC1
Tpsa:
12.03
Logp:
1.09
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNS
Molecular Weight: 153.67
Synonyms: piperidine-3-thiol,hydrochloride
SMILES: Cl.SC1CCCNC1
Tpsa: 12.03
Logp: 1.09
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNS
Molecular Weight:
153.67
Synonyms:
piperidine-3-thiol,hydrochloride
SMILES:
Cl.SC1CCCNC1
Tpsa:
12.03
Logp:
1.09
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0