CS-1005786
2,7-Didecyl-[1]benzothieno[3,2-b][1]benzothiophene
Manufacturer: ChemScene
CAS Number: 583050-71-9
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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
C₃₄H₄₈S₂
Molecular Weight
520.87
Synonyms
None
SMILES
S1C2=CC(=CC=C2C=3SC=4C=C(C=CC4C13)CCCCCCCCCC)CCCCCCCCCC
Tpsa
0
Logp
12.6356
H Acceptors
2
H Donors
0
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 583050-71-9 | [1]Benzothieno[3,2-b][1]benzothiophene, 2,7-didecyl- | A2B Chem | ₹ 44,320.08 |
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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: C₃₄H₄₈S₂
Molecular Weight: 520.87
Synonyms: None
SMILES: S1C2=CC(=CC=C2C=3SC=4C=C(C=CC4C13)CCCCCCCCCC)CCCCCCCCCC
Tpsa: 0
Logp: 12.6356
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₈S₂
Molecular Weight:
520.87
Synonyms:
None
SMILES:
S1C2=CC(=CC=C2C=3SC=4C=C(C=CC4C13)CCCCCCCCCC)CCCCCCCCCC
Tpsa:
0
Logp:
12.6356
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂S₂
Molecular Weight: 408.66
Synonyms: None
SMILES: S1C2=CC(=CC=C2C=3SC=4C=C(C=CC4C13)CCCCCC)CCCCCC
Tpsa: 0
Logp: 9.5148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂S₂
Molecular Weight:
408.66
Synonyms:
None
SMILES:
S1C2=CC(=CC=C2C=3SC=4C=C(C=CC4C13)CCCCCC)CCCCCC
Tpsa:
0
Logp:
9.5148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₁₈N₂O
Molecular Weight: 362.42
Synonyms: None
SMILES: N=1C=CC=C2C1C=3N=CC=CC3C24C5=CC(=CC=C5OC6=CC=C(C=C64)C)C
Tpsa: 35.01
Logp: 5.56224
H Acceptors: 3
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:
C₂₅H₁₈N₂O
Molecular Weight:
362.42
Synonyms:
None
SMILES:
N=1C=CC=C2C1C=3N=CC=CC3C24C5=CC(=CC=C5OC6=CC=C(C=C64)C)C
Tpsa:
35.01
Logp:
5.56224
H Acceptors:
3
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: C₄₉H₃₀N₂O₃S
Molecular Weight: 726.84
Synonyms: None
SMILES: O=C1C=2C=C(C=CC2S(=O)(=O)C=3C=CC(=CC13)C4=CC=C5C(=C4)C=6C=CC=CC6N5C=7C=CC=CC7)C8=CC=C9C(=C8)C=%10C=CC=CC%10N9C=%11C=CC=CC%11
Tpsa: 61.07
Logp: 11.592
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₃₀N₂O₃S
Molecular Weight:
726.84
Synonyms:
None
SMILES:
O=C1C=2C=C(C=CC2S(=O)(=O)C=3C=CC(=CC13)C4=CC=C5C(=C4)C=6C=CC=CC6N5C=7C=CC=CC7)C8=CC=C9C(=C8)C=%10C=CC=CC%10N9C=%11C=CC=CC%11
Tpsa:
61.07
Logp:
11.592
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4