CS-0504420
4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene
Manufacturer: ChemScene
CAS Number: 1207627-85-7
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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
C₂₄H₃₈S₂Si
Molecular Weight
418.77
Synonyms
4,4-di-2-ethylhexyl-dithieno[3,2-b
SMILES
CCCCC(CC)C[Si]1(CC(CC)CCCC)C(C=CS2)=C2C3=C1C=CS3
Tpsa
0
Logp
7.7858
H Acceptors
2
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207627-85-7 | 4,4-Bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene | A2B Chem | ₹ 5,304.72 - ₹ 59,036.40 |
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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
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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: C₂₄H₃₈S₂Si
Molecular Weight: 418.77
Synonyms: 4,4-di-2-ethylhexyl-dithieno[3,2-b
SMILES: CCCCC(CC)C[Si]1(CC(CC)CCCC)C(C=CS2)=C2C3=C1C=CS3
Tpsa: 0
Logp: 7.7858
H Acceptors: 2
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:
C₂₄H₃₈S₂Si
Molecular Weight:
418.77
Synonyms:
4,4-di-2-ethylhexyl-dithieno[3,2-b
SMILES:
CCCCC(CC)C[Si]1(CC(CC)CCCC)C(C=CS2)=C2C3=C1C=CS3
Tpsa:
0
Logp:
7.7858
H Acceptors:
2
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: C₁₀H₆Br₂S₂
Molecular Weight: 350.09
Synonyms: 2,2'-(1E)-1,2-ethenediylbis-5-bromo-Thiophene
SMILES: BrC1=CC=C(/C=C/C2=CC=C(Br)S2)S1
Tpsa: 0
Logp: 5.505
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆Br₂S₂
Molecular Weight:
350.09
Synonyms:
2,2'-(1E)-1,2-ethenediylbis-5-bromo-Thiophene
SMILES:
BrC1=CC=C(/C=C/C2=CC=C(Br)S2)S1
Tpsa:
0
Logp:
5.505
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19690148
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: 3-amino-2-trifluoromethoxypyridine
SMILES: NC1=CC=CN=C1OC(F)(F)F
Tpsa: 48.14
Logp: 1.5624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19690148
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
3-amino-2-trifluoromethoxypyridine
SMILES:
NC1=CC=CN=C1OC(F)(F)F
Tpsa:
48.14
Logp:
1.5624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₆SSn
Molecular Weight: 485.40
Synonyms: [3-(2-Ethylhexyl)-2-thienyl]tributylstannane
SMILES: CCCC[Sn](CCCC)(C1=C(CC(CC)CCCC)C=CS1)CCCC
Tpsa: 0
Logp: 8.5631
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₆SSn
Molecular Weight:
485.40
Synonyms:
[3-(2-Ethylhexyl)-2-thienyl]tributylstannane
SMILES:
CCCC[Sn](CCCC)(C1=C(CC(CC)CCCC)C=CS1)CCCC
Tpsa:
0
Logp:
8.5631
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
16