CS-0619154
5,12-Dibromo-2,9-bis(2-decyltetradecyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
Manufacturer: ChemScene
CAS Number: 909019-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0619154-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0619154-250mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0619154-1g | In Stock | ₹ 22,160.04 |
CS-0619154 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇₂H₁₀₄Br₂N₂O₄
Molecular Weight
1221.42
Synonyms
None
SMILES
O=C1C2=CC=C3C4=C(C=C5C(N(CC(CCCCCCCCCCCC)CCCCCCCCCC)C(C6=C5C4=C(C7=C(C=C(C2=C37)C(N1CC(CCCCCCCCCCCC)CCCCCCCCCC)=O)Br)C=C6)=O)=O)Br
Tpsa
74.76
Logp
23.3702
H Acceptors
4
H Donors
0
Rotatable Bonds
44
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N’-Bis(2-decyl-tetradecyl)-1,7-dibromo-3,4,9,10-perylene diimide | Aaron Chemicals LLC | ₹ 6,160.32 - ₹ 27,892.56 | |
 | 909019-78-9 | N,N’-Bis(2-decyl-tetradecyl)-1,7-dibromo-3,4,9,10-perylene diimide | A2B Chem | ₹ 5,390.28 - ₹ 23,785.68 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₁₀₄Br₂N₂O₄
Molecular Weight: 1221.42
Synonyms: None
SMILES: O=C1C2=CC=C3C4=C(C=C5C(N(CC(CCCCCCCCCCCC)CCCCCCCCCC)C(C6=C5C4=C(C7=C(C=C(C2=C37)C(N1CC(CCCCCCCCCCCC)CCCCCCCCCC)=O)Br)C=C6)=O)=O)Br
Tpsa: 74.76
Logp: 23.3702
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 44
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₁₀₄Br₂N₂O₄
Molecular Weight:
1221.42
Synonyms:
None
SMILES:
O=C1C2=CC=C3C4=C(C=C5C(N(CC(CCCCCCCCCCCC)CCCCCCCCCC)C(C6=C5C4=C(C7=C(C=C(C2=C37)C(N1CC(CCCCCCCCCCCC)CCCCCCCCCC)=O)Br)C=C6)=O)=O)Br
Tpsa:
74.76
Logp:
23.3702
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
44
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅ClN₂O₂
Molecular Weight: 276.80
Synonyms: None
SMILES: O=C(N1CCC(C2CCNCC2)CC1)OCC.Cl
Tpsa: 41.57
Logp: 2.2763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅ClN₂O₂
Molecular Weight:
276.80
Synonyms:
None
SMILES:
O=C(N1CCC(C2CCNCC2)CC1)OCC.Cl
Tpsa:
41.57
Logp:
2.2763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₇₄N₂O₄
Molecular Weight: 839.20
Synonyms: None
SMILES: O=C1C2=CC=C3C4=CC=C5C(N(CC(CCCCCCCC)CCCCCC)C(C6=CC=C(C4=C56)C7=C3C2=C(C(N1CC(CCCCCCCC)CCCCCC)=O)C=C7)=O)=O
Tpsa: 74.76
Logp: 15.6036
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₇₄N₂O₄
Molecular Weight:
839.20
Synonyms:
None
SMILES:
O=C1C2=CC=C3C4=CC=C5C(N(CC(CCCCCCCC)CCCCCC)C(C6=CC=C(C4=C56)C7=C3C2=C(C(N1CC(CCCCCCCC)CCCCCC)=O)C=C7)=O)=O
Tpsa:
74.76
Logp:
15.6036
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
28
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₃NO
Molecular Weight: 222.46
Synonyms: None
SMILES: ClC1=C(Cl)C=C2N=C(Cl)OC2=C1
Tpsa: 26.03
Logp: 3.788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₃NO
Molecular Weight:
222.46
Synonyms:
None
SMILES:
ClC1=C(Cl)C=C2N=C(Cl)OC2=C1
Tpsa:
26.03
Logp:
3.788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0