CS-0618310
5,5′-[[4,4,9,9-Tetrakis(2-ethylhexyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b′]dithiophene-2,7-diyl]bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-thiazolidinone]
Manufacturer: ChemScene
CAS Number: 2102510-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0618310-100mg | In Stock | ₹ 72,090.00 |
| 250mg | CS-0618310-250mg | In Stock | ₹ 1,22,197.00 |
| 1g | CS-0618310-1g | In Stock | ₹ 3,29,567.00 |
CS-0618310 - 100mg
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇₂H₈₈N₆O₂S₈
Molecular Weight
1326.03
Synonyms
None
SMILES
O=C1/C(SC(N1CC)=S)=C/C2=CC=C(C3=CC4=C(C5=C(C4(CC(CCCC)CC)CC(CCCC)CC)C=C(C6=C(C7(CC(CCCC)CC)CC(CCCC)CC)C=C(C8=CC=C(C9=NSN=C98)/C=C%10SC(N(CC)C\%10=O)=S)S6)C7=C5)S3)C%11=NSN=C%112
Tpsa
92.18
Logp
22.5542
H Acceptors
14
H Donors
0
Rotatable Bonds
30
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2102510-60-9 | EH-IDTBr | A2B Chem | ₹ 62,033.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₂H₈₈N₆O₂S₈
Molecular Weight: 1326.03
Synonyms: None
SMILES: O=C1/C(SC(N1CC)=S)=C/C2=CC=C(C3=CC4=C(C5=C(C4(CC(CCCC)CC)CC(CCCC)CC)C=C(C6=C(C7(CC(CCCC)CC)CC(CCCC)CC)C=C(C8=CC=C(C9=NSN=C98)/C=C%10SC(N(CC)C\%10=O)=S)S6)C7=C5)S3)C%11=NSN=C%112
Tpsa: 92.18
Logp: 22.5542
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₂H₈₈N₆O₂S₈
Molecular Weight:
1326.03
Synonyms:
None
SMILES:
O=C1/C(SC(N1CC)=S)=C/C2=CC=C(C3=CC4=C(C5=C(C4(CC(CCCC)CC)CC(CCCC)CC)C=C(C6=C(C7(CC(CCCC)CC)CC(CCCC)CC)C=C(C8=CC=C(C9=NSN=C98)/C=C%10SC(N(CC)C\%10=O)=S)S6)C7=C5)S3)C%11=NSN=C%112
Tpsa:
92.18
Logp:
22.5542
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
30
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: None
SMILES: NC1=C(F)C=C(OC(F)(F)O2)C2=C1
Tpsa: 44.48
Logp: 1.7294
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
None
SMILES:
NC1=C(F)C=C(OC(F)(F)O2)C2=C1
Tpsa:
44.48
Logp:
1.7294
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: None
SMILES: NC1=CC(Cl)=C(OCO2)C2=C1
Tpsa: 44.48
Logp: 1.6509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
None
SMILES:
NC1=CC(Cl)=C(OCO2)C2=C1
Tpsa:
44.48
Logp:
1.6509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉₀H₁₀₂Cl₄N₈O₂S₅
Molecular Weight: 1629.96
Synonyms: None
SMILES: N#C/C(C#N)=C1\C(C(C2=CC(Cl)=C(C=C21)Cl)=O)=C\C3=C(CCCCCCCCCCC)C(SC4=C5N(CC(CCCCCC)CCCC)C6=C4C7=NSN=C7C8=C6N(CC(CCCCCC)CCCC)C9=C8SC%10=C9SC(/C=C%11C(C%12=CC(Cl)=C(C=C%12C\%11=C(C#N)/C#N)Cl)=O)=C%10CCCCCCCCCCC)=C5S3
Tpsa: 164.94
Logp: 30.9346
H Acceptors: 15
H Donors: 0
Rotatable Bonds: 42
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉₀H₁₀₂Cl₄N₈O₂S₅
Molecular Weight:
1629.96
Synonyms:
None
SMILES:
N#C/C(C#N)=C1\C(C(C2=CC(Cl)=C(C=C21)Cl)=O)=C\C3=C(CCCCCCCCCCC)C(SC4=C5N(CC(CCCCCC)CCCC)C6=C4C7=NSN=C7C8=C6N(CC(CCCCCC)CCCC)C9=C8SC%10=C9SC(/C=C%11C(C%12=CC(Cl)=C(C=C%12C\%11=C(C#N)/C#N)Cl)=O)=C%10CCCCCCCCCCC)=C5S3
Tpsa:
164.94
Logp:
30.9346
H Acceptors:
15
H Donors:
0
Rotatable Bonds:
42