CS-0333511
Pentacene-5,7,12,14-tetraone
Manufacturer: ChemScene
CAS Number: 23912-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0333511-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0333511-5g | In Stock | ₹ 12,919.56 |
| 25g | CS-0333511-25g | In Stock | ₹ 42,437.76 |
CS-0333511 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00075209
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₀O₄
Molecular Weight
338.31
Synonyms
pentacene-5,7,12,14-tetrone
SMILES
C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O
Tpsa
68.28
Logp
2.6158
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23912-79-0 | 5,7,12,14-Pentacenetetrone | A2B Chem | ₹ 4,106.88 - ₹ 20,363.28 |
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: MFCD00075209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₀O₄
Molecular Weight: 338.31
Synonyms: pentacene-5,7,12,14-tetrone
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O
Tpsa: 68.28
Logp: 2.6158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₀O₄
Molecular Weight:
338.31
Synonyms:
pentacene-5,7,12,14-tetrone
SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3C2=O)C(=O)C5=CC=CC=C5C4=O
Tpsa:
68.28
Logp:
2.6158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SMILES: N#CC=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2
Tpsa: 52.89
Logp: 3.75088
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
SMILES:
N#CC=1C2=C(SC1NC(C3=CC=CC=C3)=O)CCCC2
Tpsa:
52.89
Logp:
3.75088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: OTAVA-BB 7118560556
SMILES: CC1=CC=C2C(=N1)C=CC=C2[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.45142
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
OTAVA-BB 7118560556
SMILES:
CC1=CC=C2C(=N1)C=CC=C2[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.45142
H Acceptors:
3
H Donors:
0
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 4-chloro-2-oxo-2,3-dihydro-indole-3-carbaldehyde
SMILES: O=CC1C2=C(Cl)C=CC=C2NC1=O
Tpsa: 46.17
Logp: 1.5746
H Acceptors: 2
H Donors: 1
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:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
4-chloro-2-oxo-2,3-dihydro-indole-3-carbaldehyde
SMILES:
O=CC1C2=C(Cl)C=CC=C2NC1=O
Tpsa:
46.17
Logp:
1.5746
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1