CS-0547825
(7-Bromo-9,9-dihexyl-9H-fluoren-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 934762-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547825-1g | In Stock | ₹ 1,11,339.00 |
CS-0547825 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,339.00
GST (18%): ₹ 20,041.02
Total Price: ₹ 1,31,380.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₄BBrO₂
Molecular Weight
457.25
Synonyms
7-Bromo-9,9-dihexylfluoren-2-yl-boronicacid
SMILES
B(C1=CC2=C(C=C1)C3=C(C2(CCCCCC)CCCCCC)C=C(C=C3)Br)(O)O
Tpsa
40.46
Logp
6.3362
H Acceptors
2
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Bromo-9,9-dihexylfluoren-2-yl-boronic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 934762-26-2 | 7-Bromo-9,9-dihexylfluoren-2-yl-boronic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₄BBrO₂
Molecular Weight: 457.25
Synonyms: 7-Bromo-9,9-dihexylfluoren-2-yl-boronicacid
SMILES: B(C1=CC2=C(C=C1)C3=C(C2(CCCCCC)CCCCCC)C=C(C=C3)Br)(O)O
Tpsa: 40.46
Logp: 6.3362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄BBrO₂
Molecular Weight:
457.25
Synonyms:
7-Bromo-9,9-dihexylfluoren-2-yl-boronicacid
SMILES:
B(C1=CC2=C(C=C1)C3=C(C2(CCCCCC)CCCCCC)C=C(C=C3)Br)(O)O
Tpsa:
40.46
Logp:
6.3362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: (S)-4-(2-Amino-propan-1-yl)-morp
SMILES: C[C@@H](CN1CCOCC1)N
Tpsa: 38.49
Logp: -0.3342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
(S)-4-(2-Amino-propan-1-yl)-morp
SMILES:
C[C@@H](CN1CCOCC1)N
Tpsa:
38.49
Logp:
-0.3342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅O₂
Molecular Weight: 219.20
Synonyms: (6-IMIDAZOL-1-YL-PYRIDAZIN-3-YLAMINO)-ACETIC ACID
SMILES: C1=CC(=NN=C1NCC(=O)O)N2C=CN=C2
Tpsa: 92.93
Logp: 0.1588
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₅O₂
Molecular Weight:
219.20
Synonyms:
(6-IMIDAZOL-1-YL-PYRIDAZIN-3-YLAMINO)-ACETIC ACID
SMILES:
C1=CC(=NN=C1NCC(=O)O)N2C=CN=C2
Tpsa:
92.93
Logp:
0.1588
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: None
SMILES: O=C1NN=C2CCCCC2=C1C(F)(F)F
Tpsa: 45.75
Logp: 1.6675
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
None
SMILES:
O=C1NN=C2CCCCC2=C1C(F)(F)F
Tpsa:
45.75
Logp:
1.6675
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0