CS-0110760
2,9-Di(pentan-3-yl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
Manufacturer: ChemScene
CAS Number: 110590-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110760-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0110760-5g | In Stock | ₹ 16,465.00 |
CS-0110760 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₀N₂O₄
Molecular Weight
530.61
Synonyms
N,N-Bis(ethylpropyl)perylene-3,4,9,10-tetracarboxylicdiimide
SMILES
O=C1N(C(C2=CC=C(C3=C4C=CC1=C23)C5=CC=C6C(N(C(C7=CC=C4C5=C76)=O)C(CC)CC)=O)=O)C(CC)CC
Tpsa
78.14
Logp
6.6852
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N,N'-Bis(3-pentyl)perylene-3,4,9,10-bis(dicarboximide) 98% (HPLC) | 110590-81-3 | MFCD00799275 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,902.50 | |
 | 110590-81-3 | 2,9-Di(pent-3-yl)anthra2,1,9-def | A2B Chem | ₹ 3,026.00 - ₹ 19,135.00 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₀N₂O₄
Molecular Weight: 530.61
Synonyms: N,N-Bis(ethylpropyl)perylene-3,4,9,10-tetracarboxylicdiimide
SMILES: O=C1N(C(C2=CC=C(C3=C4C=CC1=C23)C5=CC=C6C(N(C(C7=CC=C4C5=C76)=O)C(CC)CC)=O)=O)C(CC)CC
Tpsa: 78.14
Logp: 6.6852
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₀N₂O₄
Molecular Weight:
530.61
Synonyms:
N,N-Bis(ethylpropyl)perylene-3,4,9,10-tetracarboxylicdiimide
SMILES:
O=C1N(C(C2=CC=C(C3=C4C=CC1=C23)C5=CC=C6C(N(C(C7=CC=C4C5=C76)=O)C(CC)CC)=O)=O)C(CC)CC
Tpsa:
78.14
Logp:
6.6852
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00230851
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 4,6-dimethylbenzene-1,3-dicarboxylic acid
SMILES: O=C(C1=C(C=C(C(C(O)=O)=C1)C)C)O
Tpsa: 74.6
Logp: 1.69984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00230851
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
4,6-dimethylbenzene-1,3-dicarboxylic acid
SMILES:
O=C(C1=C(C=C(C(C(O)=O)=C1)C)C)O
Tpsa:
74.6
Logp:
1.69984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30489603
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅NO₄
Molecular Weight: 333.34
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)C2=CC=C(C(N)=C2)C3=CC=C(C=C3)C(O)=O
Tpsa: 100.62
Logp: 3.9992
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30489603
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅NO₄
Molecular Weight:
333.34
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC=C(C(N)=C2)C3=CC=C(C=C3)C(O)=O
Tpsa:
100.62
Logp:
3.9992
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 2-Amino-4,4'-biphenyldicarboxylic acid
SMILES: O=C(O)C1=CC=C(C=C1)C2=CC=C(C=C2N)C(O)=O
Tpsa: 100.62
Logp: 2.3322
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
2-Amino-4,4'-biphenyldicarboxylic acid
SMILES:
O=C(O)C1=CC=C(C=C1)C2=CC=C(C=C2N)C(O)=O
Tpsa:
100.62
Logp:
2.3322
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3