CS-0435210
4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene
Manufacturer: ChemScene
CAS Number: 1049034-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0435210-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0435210-1g | In Stock | ₹ 13,604.04 |
CS-0435210 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₄H₇₄S₂
Molecular Weight
907.40
Synonyms
None
SMILES
CCCCCCC(C=C1)=CC=C1C2(C3=CC=C(CCCCCC)C=C3)C4=C(C=C5C(C6=C(C5(C7=CC=C(CCCCCC)C=C7)C8=CC=C(CCCCCC)C=C8)C=CS6)=C4)C9=C2C=CS9
Tpsa
0
Logp
19.027
H Acceptors
2
H Donors
0
Rotatable Bonds
24
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049034-67-4 | 4,9-Dihydro-4,4,9,9-tetrakis(4-hexylphenyl)-s-indaceno[1,2-b | A2B Chem | ₹ 3,935.76 - ₹ 14,117.40 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₄H₇₄S₂
Molecular Weight: 907.40
Synonyms: None
SMILES: CCCCCCC(C=C1)=CC=C1C2(C3=CC=C(CCCCCC)C=C3)C4=C(C=C5C(C6=C(C5(C7=CC=C(CCCCCC)C=C7)C8=CC=C(CCCCCC)C=C8)C=CS6)=C4)C9=C2C=CS9
Tpsa: 0
Logp: 19.027
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 24
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₄H₇₄S₂
Molecular Weight:
907.40
Synonyms:
None
SMILES:
CCCCCCC(C=C1)=CC=C1C2(C3=CC=C(CCCCCC)C=C3)C4=C(C=C5C(C6=C(C5(C7=CC=C(CCCCCC)C=C7)C8=CC=C(CCCCCC)C=C8)C=CS6)=C4)C9=C2C=CS9
Tpsa:
0
Logp:
19.027
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
24
Purity: 95+%
MDL No: MFCD27923019
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅Br₂FOS₂
Molecular Weight: 442.20
Synonyms: 1-(4,6-dibroMo-3-fluorothieno[3,4-b]thiophen-2-yl)-2ethylhexan-1-one
SMILES: CCCCC(CC)C(C1=C(F)C2=C(Br)SC(Br)=C2S1)=O
Tpsa: 17.07
Logp: 7.026
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD27923019
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Br₂FOS₂
Molecular Weight:
442.20
Synonyms:
1-(4,6-dibroMo-3-fluorothieno[3,4-b]thiophen-2-yl)-2ethylhexan-1-one
SMILES:
CCCCC(CC)C(C1=C(F)C2=C(Br)SC(Br)=C2S1)=O
Tpsa:
17.07
Logp:
7.026
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22572690
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₂₇N₃
Molecular Weight: 573.68
Synonyms: None
SMILES: N1(C2=CC3=C(C=C2)N(C4=CC=CC=C4)C5=C3C=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C5)C9=C(C%10=C1C=CC=C%10)C=CC=C9
Tpsa: 14.79
Logp: 10.9779
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22572690
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₂₇N₃
Molecular Weight:
573.68
Synonyms:
None
SMILES:
N1(C2=CC3=C(C=C2)N(C4=CC=CC=C4)C5=C3C=C(N6C7=C(C8=C6C=CC=C8)C=CC=C7)C=C5)C9=C(C%10=C1C=CC=C%10)C=CC=C9
Tpsa:
14.79
Logp:
10.9779
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇Br₂NO₂
Molecular Weight: 473.24
Synonyms: N-dodecyl-3,6-dibromophthalimide
SMILES: O=C1N(CCCCCCCCCCCC)C(C2=C1C(Br)=CC=C2Br)=O
Tpsa: 37.38
Logp: 6.7285
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇Br₂NO₂
Molecular Weight:
473.24
Synonyms:
N-dodecyl-3,6-dibromophthalimide
SMILES:
O=C1N(CCCCCCCCCCCC)C(C2=C1C(Br)=CC=C2Br)=O
Tpsa:
37.38
Logp:
6.7285
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11