CS-0162664
2-(3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1005771-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162664-1g | In Stock | ₹ 855.60 |
| 5g | CS-0162664-5g | In Stock | ₹ 3,850.20 |
CS-0162664 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₉BO₂
Molecular Weight
396.33
Synonyms
[3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl]-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(C3=CC(C(C)(C)C4=C5C=CC=C4)=C5C=C3)=C2)O1
Tpsa
18.46
Logp
5.9591
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 342.24 - ₹ 22,502.28 | |
 | 1005771-03-8 | 2-(3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | ₹ 598.92 - ₹ 2,737.92 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉BO₂
Molecular Weight: 396.33
Synonyms: [3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl]-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(C3=CC(C(C)(C)C4=C5C=CC=C4)=C5C=C3)=C2)O1
Tpsa: 18.46
Logp: 5.9591
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉BO₂
Molecular Weight:
396.33
Synonyms:
[3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl]-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C3=CC(C(C)(C)C4=C5C=CC=C4)=C5C=C3)=C2)O1
Tpsa:
18.46
Logp:
5.9591
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃O₄S
Molecular Weight: 246.20
Synonyms: METHYL 2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFONYL]ACETATE
SMILES: O=C(OC)CS(=O)(CC/C(F)=C(F)\F)=O
Tpsa: 60.44
Logp: 1.0419
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃O₄S
Molecular Weight:
246.20
Synonyms:
METHYL 2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFONYL]ACETATE
SMILES:
O=C(OC)CS(=O)(CC/C(F)=C(F)\F)=O
Tpsa:
60.44
Logp:
1.0419
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Propanedioic acid,2-(3-phenylpropyl)
SMILES: O=C(O)C(CCCC1=CC=CC=C1)C(O)=O
Tpsa: 74.6
Logp: 1.7947
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Propanedioic acid,2-(3-phenylpropyl)
SMILES:
O=C(O)C(CCCC1=CC=CC=C1)C(O)=O
Tpsa:
74.6
Logp:
1.7947
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₃
Molecular Weight: 264.36
Synonyms: None
SMILES: CC(C1=CC=C(CC(C)C)C=C1)C(OCC(O)C)=O
Tpsa: 46.53
Logp: 2.9126
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₃
Molecular Weight:
264.36
Synonyms:
None
SMILES:
CC(C1=CC=C(CC(C)C)C=C1)C(OCC(O)C)=O
Tpsa:
46.53
Logp:
2.9126
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6