CS-0161569
2,2'-((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
Manufacturer: ChemScene
CAS Number: 914359-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161569-100mg | In Stock | ₹ 16,769.76 |
| 250mg | CS-0161569-250mg | In Stock | ₹ 24,897.96 |
| 1g | CS-0161569-1g | In Stock | ₹ 61,774.32 |
CS-0161569 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₂B₂F₆O₄
Molecular Weight
556.15
Synonyms
None
SMILES
FC(F)(F)C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)C(F)(F)F
Tpsa
36.92
Logp
5.6957
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2'-((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | Aaron Chemicals LLC | ₹ 19,764.36 - ₹ 79,998.60 | |
 | 914359-47-0 | 2,2'-((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | A2B Chem | ₹ 21,304.44 - ₹ 74,009.40 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂B₂F₆O₄
Molecular Weight: 556.15
Synonyms: None
SMILES: FC(F)(F)C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)C(F)(F)F
Tpsa: 36.92
Logp: 5.6957
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂B₂F₆O₄
Molecular Weight:
556.15
Synonyms:
None
SMILES:
FC(F)(F)C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)C(F)(F)F
Tpsa:
36.92
Logp:
5.6957
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00057347
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄S
Molecular Weight: 170.24
Synonyms: 2-Ethylmercapto-4,6-diaminopyrimidine
SMILES: NC1=NC(SCC)=NC(N)=C1
Tpsa: 77.82
Logp: 0.753
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00057347
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄S
Molecular Weight:
170.24
Synonyms:
2-Ethylmercapto-4,6-diaminopyrimidine
SMILES:
NC1=NC(SCC)=NC(N)=C1
Tpsa:
77.82
Logp:
0.753
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20697420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₅S
Molecular Weight: 185.25
Synonyms: 2-ethylsulfanylpyrimidine-4,5,6-triamine
SMILES: NC1=NC(SCC)=NC(N)=C1N
Tpsa: 103.84
Logp: 0.3352
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20697420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₅S
Molecular Weight:
185.25
Synonyms:
2-ethylsulfanylpyrimidine-4,5,6-triamine
SMILES:
NC1=NC(SCC)=NC(N)=C1N
Tpsa:
103.84
Logp:
0.3352
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30543649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BrCl₂O₃
Molecular Weight: 418.11
Synonyms: 3-Chloro-4-(4-Methyl-2-Bromomethyl-1,3-Dioxolane-2-Yl)Phenyl-4'-Chlorophenyl Ether
SMILES: CC1OC(C2=CC=C(OC3=CC=C(Cl)C=C3)C=C2Cl)(CBr)OC1
Tpsa: 27.69
Logp: 5.7687
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30543649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BrCl₂O₃
Molecular Weight:
418.11
Synonyms:
3-Chloro-4-(4-Methyl-2-Bromomethyl-1,3-Dioxolane-2-Yl)Phenyl-4'-Chlorophenyl Ether
SMILES:
CC1OC(C2=CC=C(OC3=CC=C(Cl)C=C3)C=C2Cl)(CBr)OC1
Tpsa:
27.69
Logp:
5.7687
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4