CS-0155934
2-(3-Bromophenyl)triphenylene
Manufacturer: ChemScene
CAS Number: 1313514-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0155934-5g | In Stock | ₹ 5,903.64 |
| 25g | CS-0155934-25g | In Stock | ₹ 17,710.92 |
CS-0155934 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
98%
MDL No
MFCD28384139
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₁₅Br
Molecular Weight
383.28
Synonyms
2-(3-broMophenyl)triphenylene fandachem
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C=CC(=C4)C5=CC(=CC=C5)Br
Tpsa
0
Logp
7.5757
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3-Bromophenyl)triphenylene | 1313514-53-2 | MFCD28384139 | 1g | eMolecules | ₹ 3,205.08 | |
 | Triphenylene, 2-(3-bromophenyl)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 14,801.88 | |
 | 1313514-53-2 | 2-(3-Bromophenyl)triphenylene | A2B Chem | ₹ 598.92 - ₹ 4,192.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28384139
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₅Br
Molecular Weight: 383.28
Synonyms: 2-(3-broMophenyl)triphenylene fandachem
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C=CC(=C4)C5=CC(=CC=C5)Br
Tpsa: 0
Logp: 7.5757
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28384139
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₅Br
Molecular Weight:
383.28
Synonyms:
2-(3-broMophenyl)triphenylene fandachem
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C=CC(=C4)C5=CC(=CC=C5)Br
Tpsa:
0
Logp:
7.5757
H Acceptors:
0
H Donors:
0
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:
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