CS-0063350
6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene-2,8-dicarboxaldehyde
Manufacturer: ChemScene
CAS Number: 1878125-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0063350-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0063350-250mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0063350-1g | In Stock | ₹ 27,464.76 |
CS-0063350 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇₀H₇₄O₂S₄
Molecular Weight
1075.60
Synonyms
None
SMILES
CCCCCCC(C=C1)=CC=C1C(C2=C3SC4=C2SC(C=O)=C4)(C5=CC=C(CCCCCC)C=C5)C6=C3C=C(C(C7=CC=C(CCCCCC)C=C7)(C8=CC=C(CCCCCC)C=C8)C9=C%10SC%11=C9SC(C=O)=C%11)C%10=C6
Tpsa
34.14
Logp
21.0814
H Acceptors
6
H Donors
0
Rotatable Bonds
26
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1878125-76-8 | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydrodithieno[2,3-d | A2B Chem | ₹ 7,358.16 - ₹ 26,951.40 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₀H₇₄O₂S₄
Molecular Weight: 1075.60
Synonyms: None
SMILES: CCCCCCC(C=C1)=CC=C1C(C2=C3SC4=C2SC(C=O)=C4)(C5=CC=C(CCCCCC)C=C5)C6=C3C=C(C(C7=CC=C(CCCCCC)C=C7)(C8=CC=C(CCCCCC)C=C8)C9=C%10SC%11=C9SC(C=O)=C%11)C%10=C6
Tpsa: 34.14
Logp: 21.0814
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 26
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₀H₇₄O₂S₄
Molecular Weight:
1075.60
Synonyms:
None
SMILES:
CCCCCCC(C=C1)=CC=C1C(C2=C3SC4=C2SC(C=O)=C4)(C5=CC=C(CCCCCC)C=C5)C6=C3C=C(C(C7=CC=C(CCCCCC)C=C7)(C8=CC=C(CCCCCC)C=C8)C9=C%10SC%11=C9SC(C=O)=C%11)C%10=C6
Tpsa:
34.14
Logp:
21.0814
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
26
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₂H₄O)nC₃₂H₆₂O₅
Molecular Weight: 2526.00
Synonyms: None
SMILES: CCCCCCCCCCCCCC(OC(COCCOC)COC(CCCCCCCCCCCCC)=O)=O.[n]
Tpsa: 106.06
Logp: 9.6686
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 32
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₂H₄O)nC₃₂H₆₂O₅
Molecular Weight:
2526.00
Synonyms:
None
SMILES:
CCCCCCCCCCCCCC(OC(COCCOC)COC(CCCCCCCCCCCCC)=O)=O.[n]
Tpsa:
106.06
Logp:
9.6686
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
32
Purity: 98%
MDL No: MFCD00674318
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₉₀NO₈P
Molecular Weight: 804.17
Synonyms: None
SMILES: NCCOP(OC[C@H](OC(CC(C)CCCC(C)CCCC(C)CCCC(C)C)=O)COC(CC(C)CCCC(C)CCCC(C)CCCC(C)C)=O)(O)=O
Tpsa: 134.38
Logp: 12.4643
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 37
Purity:
98%
MDL No:
MFCD00674318
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₉₀NO₈P
Molecular Weight:
804.17
Synonyms:
None
SMILES:
NCCOP(OC[C@H](OC(CC(C)CCCC(C)CCCC(C)CCCC(C)C)=O)COC(CC(C)CCCC(C)CCCC(C)CCCC(C)C)=O)(O)=O
Tpsa:
134.38
Logp:
12.4643
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
37
Purity: 98%
MDL No: MFCD00010281
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: O=C(C)C1=C(C)OC(C)=C1
Tpsa: 30.21
Logp: 2.09904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010281
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
O=C(C)C1=C(C)OC(C)=C1
Tpsa:
30.21
Logp:
2.09904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1