CS-0541278
(4,4-Bis(2-dodecylphenyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene-2,6-diyl)bis(trimethylstannane)
Manufacturer: ChemScene
CAS Number: 1201921-81-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541278-1g | In Stock | ₹ 1,13,538.12 |
CS-0541278 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,538.12
GST (18%): ₹ 20,436.862
Total Price: ₹ 1,33,974.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₁H₇₈S₂Sn₂
Molecular Weight
992.72
Synonyms
(4,4-Bis(2-dodecylphenyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-diyl)bis(trimethylstannane)
SMILES
CCCCCCCCCCCCC1=CC=CC=C1C2(C3=C(C4=C2C=C(S4)[Sn](C)(C)C)SC(=C3)[Sn](C)(C)C)C5=CC=CC=C5CCCCCCCCCCCC
Tpsa
0
Logp
16.1899
H Acceptors
2
H Donors
0
Rotatable Bonds
26
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1201921-81-4 | (4,4-Bis(2-dodecylphenyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-diyl)bis(trimethylstannane) | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₅₁H₇₈S₂Sn₂
Molecular Weight: 992.72
Synonyms: (4,4-Bis(2-dodecylphenyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-diyl)bis(trimethylstannane)
SMILES: CCCCCCCCCCCCC1=CC=CC=C1C2(C3=C(C4=C2C=C(S4)[Sn](C)(C)C)SC(=C3)[Sn](C)(C)C)C5=CC=CC=C5CCCCCCCCCCCC
Tpsa: 0
Logp: 16.1899
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 26
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₇₈S₂Sn₂
Molecular Weight:
992.72
Synonyms:
(4,4-Bis(2-dodecylphenyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-diyl)bis(trimethylstannane)
SMILES:
CCCCCCCCCCCCC1=CC=CC=C1C2(C3=C(C4=C2C=C(S4)[Sn](C)(C)C)SC(=C3)[Sn](C)(C)C)C5=CC=CC=C5CCCCCCCCCCCC
Tpsa:
0
Logp:
16.1899
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
26
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₂Br₂
Molecular Weight: 412.12
Synonyms: 2,8-Dibromo-6,12-dihydroindeno[1,2-b)fluorene
SMILES: BrC=1C=CC=2C3=CC4=C(C=C3CC2C1)C5=CC=C(Br)C=C5C4
Tpsa: 0
Logp: 6.354
H Acceptors: 0
H Donors: 0
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:
C₂₀H₁₂Br₂
Molecular Weight:
412.12
Synonyms:
2,8-Dibromo-6,12-dihydroindeno[1,2-b)fluorene
SMILES:
BrC=1C=CC=2C3=CC4=C(C=C3CC2C1)C5=CC=C(Br)C=C5C4
Tpsa:
0
Logp:
6.354
H Acceptors:
0
H Donors:
0
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: C₉H₁₄OS
Molecular Weight: 170.27
Synonyms: Thiophene, 3-(pentyloxy)-
SMILES: CCCCCOC1=CSC=C1
Tpsa: 9.23
Logp: 3.3171
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄OS
Molecular Weight:
170.27
Synonyms:
Thiophene, 3-(pentyloxy)-
SMILES:
CCCCCOC1=CSC=C1
Tpsa:
9.23
Logp:
3.3171
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₄S₄
Molecular Weight: 522.85
Synonyms: 4,8-Bis(5-hexylthiophen-2-yl)benzo[1,2-b
SMILES: CCCCCCC1=CC=C(S1)C2=C3C=CSC3=C(C4=C2SC=C4)C5=CC=C(S5)CCCCCC
Tpsa: 0
Logp: 11.8186
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₄S₄
Molecular Weight:
522.85
Synonyms:
4,8-Bis(5-hexylthiophen-2-yl)benzo[1,2-b
SMILES:
CCCCCCC1=CC=C(S1)C2=C3C=CSC3=C(C4=C2SC=C4)C5=CC=C(S5)CCCCCC
Tpsa:
0
Logp:
11.8186
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12