CS-0155935
Triphenylen-2-ylboronic acid
Manufacturer: ChemScene
CAS Number: 654664-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155935-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0155935-5g | In Stock | ₹ 14,288.52 |
| 10g | CS-0155935-10g | In Stock | ₹ 21,646.68 |
| 25g | CS-0155935-25g | In Stock | ₹ 47,229.12 |
CS-0155935 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD16660186
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₃BO₂
Molecular Weight
272.11
Synonyms
triphenylene-2-ylboronic acid
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C=CC(=C4)B(O)O
Tpsa
40.46
Logp
2.826
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Triphenylen-2-ylboronic acid | Aaron Chemicals LLC | ₹ 770.04 - ₹ 68,448.00 | |
 | 654664-63-8 | 2-Triphenylenylboronic acid | A2B Chem | ₹ 2,823.48 - ₹ 1,12,511.40 |
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
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Purity: 98%
MDL No: MFCD16660186
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃BO₂
Molecular Weight: 272.11
Synonyms: triphenylene-2-ylboronic acid
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C=CC(=C4)B(O)O
Tpsa: 40.46
Logp: 2.826
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16660186
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃BO₂
Molecular Weight:
272.11
Synonyms:
triphenylene-2-ylboronic acid
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C=CC(=C4)B(O)O
Tpsa:
40.46
Logp:
2.826
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12912141
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O₂
Molecular Weight: 330.38
Synonyms: N-(4-aminophenyl)-Carbamic acid9H-fluoren-9-ylmethyl ester
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)N
Tpsa: 64.35
Logp: 4.6298
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12912141
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₂O₂
Molecular Weight:
330.38
Synonyms:
N-(4-aminophenyl)-Carbamic acid9H-fluoren-9-ylmethyl ester
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)NC4=CC=C(C=C4)N
Tpsa:
64.35
Logp:
4.6298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01823265
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: (2S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-piperidinecarboxylic acid
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCCC4C(=O)O
Tpsa: 66.84
Logp: 3.8746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01823265
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
(2S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-piperidinecarboxylic acid
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCCC4C(=O)O
Tpsa:
66.84
Logp:
3.8746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06656475
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: (R)-(1-Fmoc-piperidin-2-YL)-acetic acid
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCC[C@@H]4CC(=O)O
Tpsa: 66.84
Logp: 4.2647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06656475
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
(R)-(1-Fmoc-piperidin-2-YL)-acetic acid
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCCC[C@@H]4CC(=O)O
Tpsa:
66.84
Logp:
4.2647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4