CS-0570871
(9-Oxo-9H-fluoren-1-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 194470-10-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0570871-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0570871-1g | In Stock | ₹ 12,727.00 |
| 5g | CS-0570871-5g | In Stock | ₹ 43,966.00 |
CS-0570871 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BO₃
Molecular Weight
224.02
Synonyms
9-Fluorenone-1-boronic acid
SMILES
B(C1=C2C(=CC=C1)C3=CC=CC=C3C2=O)(O)O
Tpsa
57.53
Logp
0.5778
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 9-Fluorenone-1-boronic acid | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 5,429.00 | |
 | 194470-10-5 | 9-Fluorenone-1-boronic acid | A2B Chem | ₹ 3,293.00 - ₹ 13,795.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BO₃
Molecular Weight: 224.02
Synonyms: 9-Fluorenone-1-boronic acid
SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3C2=O)(O)O
Tpsa: 57.53
Logp: 0.5778
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:
C₁₃H₉BO₃
Molecular Weight:
224.02
Synonyms:
9-Fluorenone-1-boronic acid
SMILES:
B(C1=C2C(=CC=C1)C3=CC=CC=C3C2=O)(O)O
Tpsa:
57.53
Logp:
0.5778
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: C₁₀H₁₂O₅S
Molecular Weight: 244.26
Synonyms: 3-[(2,3-dihydro-thieno[3,4-b][1,4]dioxin-2-yl)methoxy]propionic acid
SMILES: C1C(OC2=CSC=C2O1)COCCC(=O)O
Tpsa: 64.99
Logp: 1.3792
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₅S
Molecular Weight:
244.26
Synonyms:
3-[(2,3-dihydro-thieno[3,4-b][1,4]dioxin-2-yl)methoxy]propionic acid
SMILES:
C1C(OC2=CSC=C2O1)COCCC(=O)O
Tpsa:
64.99
Logp:
1.3792
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₃S
Molecular Weight: 234.36
Synonyms: None
SMILES: CCC[C@H]1CC[C@H](COS(C)(=O)=O)CC1
Tpsa: 43.37
Logp: 2.5691
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₃S
Molecular Weight:
234.36
Synonyms:
None
SMILES:
CCC[C@H]1CC[C@H](COS(C)(=O)=O)CC1
Tpsa:
43.37
Logp:
2.5691
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆F₂O₂
Molecular Weight: 394.54
Synonyms: 1-ethoxy-2,3-difluoro-4-[[4-(4-propylcyclohexyl)cyclohexyl]methoxy]benzene
SMILES: CCCC1CCC(CC1)C2CCC(CC2)COC3=C(C(=C(C=C3)OCC)F)F
Tpsa: 18.46
Logp: 7.1552
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆F₂O₂
Molecular Weight:
394.54
Synonyms:
1-ethoxy-2,3-difluoro-4-[[4-(4-propylcyclohexyl)cyclohexyl]methoxy]benzene
SMILES:
CCCC1CCC(CC1)C2CCC(CC2)COC3=C(C(=C(C=C3)OCC)F)F
Tpsa:
18.46
Logp:
7.1552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8