CS-0162325
(3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1092840-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162325-250mg | In Stock | ₹ 4,539.00 |
| 1g | CS-0162325-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0162325-5g | In Stock | ₹ 37,647.00 |
CS-0162325 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉BO₂
Molecular Weight
314.19
Synonyms
[3-(9,9-dimethyl-9H-fluoren-2-yl)phenyl]boronic acid
SMILES
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=CC(B(O)O)=CC=C4)=C2
Tpsa
40.46
Logp
3.3397
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl)boronicacid | Aaron Chemicals LLC | ₹ 10,146.00 | |
 | 1092840-71-5 | (3-(9,9-Dimethyl-9H-fluoren-2-yl)phenyl)boronicacid | A2B Chem | ₹ 4,361.00 - ₹ 17,177.00 |
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
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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: C₂₁H₁₉BO₂
Molecular Weight: 314.19
Synonyms: [3-(9,9-dimethyl-9H-fluoren-2-yl)phenyl]boronic acid
SMILES: CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=CC(B(O)O)=CC=C4)=C2
Tpsa: 40.46
Logp: 3.3397
H Acceptors: 2
H Donors: 2
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:
C₂₁H₁₉BO₂
Molecular Weight:
314.19
Synonyms:
[3-(9,9-dimethyl-9H-fluoren-2-yl)phenyl]boronic acid
SMILES:
CC1(C)C2=C(C3=C1C=CC=C3)C=CC(C4=CC(B(O)O)=CC=C4)=C2
Tpsa:
40.46
Logp:
3.3397
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₂
Molecular Weight: 300.40
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCCC1=C2C=CC=C(N)C2=CC=C1
Tpsa: 64.35
Logp: 3.8793
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₂
Molecular Weight:
300.40
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCCC1=C2C=CC=C(N)C2=CC=C1
Tpsa:
64.35
Logp:
3.8793
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀BNO₅
Molecular Weight: 375.27
Synonyms: tert-butyl N-[3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxetan-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)COC1
Tpsa: 66.02
Logp: 2.736
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₅
Molecular Weight:
375.27
Synonyms:
tert-butyl N-[3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxetan-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)COC1
Tpsa:
66.02
Logp:
2.736
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11840246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 5-(2-Aminophenyl)-1H-pyrazole-3-methanol
SMILES: OCC1=CC(C2=CC=CC=C2N)=NN1
Tpsa: 74.93
Logp: 1.1512
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11840246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
5-(2-Aminophenyl)-1H-pyrazole-3-methanol
SMILES:
OCC1=CC(C2=CC=CC=C2N)=NN1
Tpsa:
74.93
Logp:
1.1512
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2