CS-0441639
2-(4-Hexylphenyl)-5-(4-(5-phenylthiophen-2-yl)phenyl)thiophene
Manufacturer: ChemScene
CAS Number: 1172135-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0441639-250mg | In Stock | ₹ 1,14,137.04 |
CS-0441639 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,14,137.04
GST (18%): ₹ 20,544.667
Total Price: ₹ 1,34,681.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₀S₂
Molecular Weight
478.71
Synonyms
4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by subliMation)
SMILES
CCCCCCC1=CC=C(C=C1)C2=CC=C(C3=CC=C(C=C3)C4=CC=C(C5=CC=CC=C5)S4)S2
Tpsa
0
Logp
10.6004
H Acceptors
2
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172135-81-7 | 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by sublimation) | A2B Chem | -- |
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
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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: C₃₂H₃₀S₂
Molecular Weight: 478.71
Synonyms: 4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by subliMation)
SMILES: CCCCCCC1=CC=C(C=C1)C2=CC=C(C3=CC=C(C=C3)C4=CC=C(C5=CC=CC=C5)S4)S2
Tpsa: 0
Logp: 10.6004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₀S₂
Molecular Weight:
478.71
Synonyms:
4''-Hexyl-1,4-bis(5-phenyl-2-thienyl)benzene (purified by subliMation)
SMILES:
CCCCCCC1=CC=C(C=C1)C2=CC=C(C3=CC=C(C=C3)C4=CC=C(C5=CC=CC=C5)S4)S2
Tpsa:
0
Logp:
10.6004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 5-Allyl-7-amino-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
SMILES: C=CCN1C2=C(C=CC(=C2)N)OCC(C)(C)C1=O
Tpsa: 55.56
Logp: 2.2064
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
5-Allyl-7-amino-3,3-dimethyl-2,3-dihydro-1,5-benzoxazepin-4(5H)-one
SMILES:
C=CCN1C2=C(C=CC(=C2)N)OCC(C)(C)C1=O
Tpsa:
55.56
Logp:
2.2064
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₁NO
Molecular Weight: 171.28
Synonyms: (2,2-Dimethyl-propyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: CC(C)(C)CNCC1CCCO1
Tpsa: 21.26
Logp: 1.8011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO
Molecular Weight:
171.28
Synonyms:
(2,2-Dimethyl-propyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
CC(C)(C)CNCC1CCCO1
Tpsa:
21.26
Logp:
1.8011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₂N₂O
Molecular Weight: 235.11
Synonyms: 6-dichlorophenol
SMILES: C(CNCC1=CC(=CC(=C1O)Cl)Cl)N
Tpsa: 58.28
Logp: 1.7473
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Cl₂N₂O
Molecular Weight:
235.11
Synonyms:
6-dichlorophenol
SMILES:
C(CNCC1=CC(=CC(=C1O)Cl)Cl)N
Tpsa:
58.28
Logp:
1.7473
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4