CS-0095742
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene
Manufacturer: ChemScene
CAS Number: 2519-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0095742-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0095742-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0095742-5g | In Stock | ₹ 64,347.00 |
CS-0095742 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₂₆
Molecular Weight
446.58
Synonyms
Pentaphenylcyclopentadiene
SMILES
C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)C1C6=CC=CC=C6
Tpsa
0
Logp
9.0058
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Strem, An Ascensus Company CAS# 2519-10-0. 5g. 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene, 99%. MFCD00012263 | Strem, An Ascensus Company | ₹ 36,418.80 | |
 | 2519-10-0 | Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- | A2B Chem | ₹ 1,602.00 - ₹ 31,239.00 |
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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: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₂₆
Molecular Weight: 446.58
Synonyms: Pentaphenylcyclopentadiene
SMILES: C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)C1C6=CC=CC=C6
Tpsa: 0
Logp: 9.0058
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₂₆
Molecular Weight:
446.58
Synonyms:
Pentaphenylcyclopentadiene
SMILES:
C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)C1C6=CC=CC=C6
Tpsa:
0
Logp:
9.0058
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: BENZYL 2-(CYANOMETHYL)PIPERAZINE-1-CARBOXYLATE
SMILES: O=C(N1[C@@H](CC#N)CNCC1)OCC2=CC=CC=C2
Tpsa: 65.36
Logp: 1.51068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
BENZYL 2-(CYANOMETHYL)PIPERAZINE-1-CARBOXYLATE
SMILES:
O=C(N1[C@@H](CC#N)CNCC1)OCC2=CC=CC=C2
Tpsa:
65.36
Logp:
1.51068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01194090
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂
Molecular Weight: 204.27
Synonyms: Dibenzo[a,e]cyclooctatetraene
SMILES: C12=CC=CC=C1/C=C\C3=CC=CC=C3/C=C\2
Tpsa: 0
Logp: 4.3408
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01194090
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂
Molecular Weight:
204.27
Synonyms:
Dibenzo[a,e]cyclooctatetraene
SMILES:
C12=CC=CC=C1/C=C\C3=CC=CC=C3/C=C\2
Tpsa:
0
Logp:
4.3408
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 8-bromo-quinolin-6-ol
SMILES: OC1=CC(Br)=C2N=CC=CC2=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
8-bromo-quinolin-6-ol
SMILES:
OC1=CC(Br)=C2N=CC=CC2=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0