CS-0375438
Potassium bicyclo[1.1.1]pentan-1-yltrifluoroboranuide
Manufacturer: ChemScene
CAS Number: 2410559-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0375438-100mg | In Stock | ₹ 34,710.00 |
| 250mg | CS-0375438-250mg | In Stock | ₹ 55,358.00 |
| 1g | CS-0375438-1g | In Stock | ₹ 1,37,238.00 |
CS-0375438 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,710.00
GST (18%): ₹ 6,247.80
Total Price: ₹ 40,957.80
Purity
97%
MDL No
MFCD31615660
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇BF₃K
Molecular Weight
174.01
Synonyms
None
SMILES
[F-][B+3]([F-])(C12CC(C2)C1)[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 | |
|---|---|---|---|---|
 | 2410559-72-5 | potassium;1-bicyclo[1.1.1]pentanyl(trifluoro)boranuide | A2B Chem | ₹ 24,297.00 - ₹ 1,05,999.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD31615660
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BF₃K
Molecular Weight: 174.01
Synonyms: None
SMILES: [F-][B+3]([F-])(C12CC(C2)C1)[F-].[K]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD31615660
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BF₃K
Molecular Weight:
174.01
Synonyms:
None
SMILES:
[F-][B+3]([F-])(C12CC(C2)C1)[F-].[K]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C)(C)OC(N[C@H]1CCC(C)(NC1)C)=O
Tpsa: 50.36
Logp: 2.0417
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C)(C)OC(N[C@H]1CCC(C)(NC1)C)=O
Tpsa:
50.36
Logp:
2.0417
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇BrN₂O₂Si
Molecular Weight: 305.24
Synonyms: None
SMILES: O=CC1=CN(COCC[Si](C)(C)C)C(Br)=N1
Tpsa: 44.12
Logp: 2.7704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BrN₂O₂Si
Molecular Weight:
305.24
Synonyms:
None
SMILES:
O=CC1=CN(COCC[Si](C)(C)C)C(Br)=N1
Tpsa:
44.12
Logp:
2.7704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 4-amino-1,2-Pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) 2-ethyl ester, (2S,4S)
SMILES: O=C(N1[C@H](C(OCC)=O)C[C@H](N)C1)OC(C)(C)C
Tpsa: 81.86
Logp: 0.8862
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
4-amino-1,2-Pyrrolidinedicarboxylic acid 1-(1,1-dimethylethyl) 2-ethyl ester, (2S,4S)
SMILES:
O=C(N1[C@H](C(OCC)=O)C[C@H](N)C1)OC(C)(C)C
Tpsa:
81.86
Logp:
0.8862
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2