CS-W008525
Tris(perfluorophenyl)borane
Manufacturer: ChemScene
CAS Number: 1109-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W008525-250mg | In Stock | ₹ 513.36 |
| 1g | CS-W008525-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-W008525-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-W008525-10g | In Stock | ₹ 8,299.32 |
| 25g | CS-W008525-25g | In Stock | ₹ 18,652.08 |
| 100g | CS-W008525-100g | In Stock | ₹ 65,795.64 |
CS-W008525 - 250mg
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
97%
MDL No
MFCD00269813
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈BF₁₅
Molecular Weight
511.98
Synonyms
None
SMILES
FC1=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C3=C(F)C(F)=C(F)C(F)=C3F)C(F)=C(F)C(F)=C1F
Tpsa
0
Logp
4.2893
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 1109-15-5. 5g. Tris(pentafluorophenyl)borane, min. 97%. MFCD00269813 | Strem, An Ascensus Company | ₹ 38,810.02 | |
 | eMolecules Tris(perfluorophenyl)borane | 1109-15-5 | MFCD00269813 | 1g | eMolecules | ₹ 2,591.61 | |
 | Tris(pentafluorophenyl)borane | Sigma Aldrich | ₹ 10,825.00 - ₹ 5,59,728.28 | |
| | Tris(pentafluorophenyl)borane | Sigma Aldrich | ₹ 10,825.00 - ₹ 5,59,728.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00269813
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈BF₁₅
Molecular Weight: 511.98
Synonyms: None
SMILES: FC1=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C3=C(F)C(F)=C(F)C(F)=C3F)C(F)=C(F)C(F)=C1F
Tpsa: 0
Logp: 4.2893
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00269813
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈BF₁₅
Molecular Weight:
511.98
Synonyms:
None
SMILES:
FC1=C(B(C2=C(F)C(F)=C(F)C(F)=C2F)C3=C(F)C(F)=C(F)C(F)=C3F)C(F)=C(F)C(F)=C1F
Tpsa:
0
Logp:
4.2893
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09264262
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: (R)-4-Boc-3-morpholineacetic acid
SMILES: O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)CCOC1
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09264262
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
(R)-4-Boc-3-morpholineacetic acid
SMILES:
O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)CCOC1
Tpsa:
76.07
Logp:
1.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00672559
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀N₂O₄
Molecular Weight: 412.44
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=C(C#N)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 99.42
Logp: 4.09268
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00672559
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀N₂O₄
Molecular Weight:
412.44
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=C(C#N)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
99.42
Logp:
4.09268
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00192107
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: 1-Benzhydryl Azetidine
SMILES: N1(C(C2=CC=CC=C2)C3=CC=CC=C3)CCC1
Tpsa: 3.24
Logp: 3.4817
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00192107
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
1-Benzhydryl Azetidine
SMILES:
N1(C(C2=CC=CC=C2)C3=CC=CC=C3)CCC1
Tpsa:
3.24
Logp:
3.4817
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3