CS-0197414
5,5'-Dibromo-4,4'-didodecyl-2,2'-bithiophene
Manufacturer: ChemScene
CAS Number: 753470-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197414-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0197414-1g | In Stock | ₹ 13,432.92 |
| 5g | CS-0197414-5g | In Stock | ₹ 53,560.56 |
CS-0197414 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₅₂Br₂S₂
Molecular Weight
660.69
Synonyms
5,5'-Dibromo-4,4'-didodecyl-2,2'-dithiophene
SMILES
CCCCCCCCCCCCC1=C(Br)SC(C2=CC(CCCCCCCCCCCC)=C(Br)S2)=C1
Tpsa
0
Logp
13.9284
H Acceptors
2
H Donors
0
Rotatable Bonds
23
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 753470-95-0 | 5,5'-Dibromo-4,4'-didodecyl-2,2'-bithiophene | A2B Chem | ₹ 11,208.36 - ₹ 36,534.12 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₅₂Br₂S₂
Molecular Weight: 660.69
Synonyms: 5,5'-Dibromo-4,4'-didodecyl-2,2'-dithiophene
SMILES: CCCCCCCCCCCCC1=C(Br)SC(C2=CC(CCCCCCCCCCCC)=C(Br)S2)=C1
Tpsa: 0
Logp: 13.9284
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 23
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₂Br₂S₂
Molecular Weight:
660.69
Synonyms:
5,5'-Dibromo-4,4'-didodecyl-2,2'-dithiophene
SMILES:
CCCCCCCCCCCCC1=C(Br)SC(C2=CC(CCCCCCCCCCCC)=C(Br)S2)=C1
Tpsa:
0
Logp:
13.9284
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
23
Purity: 92%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClIN
Molecular Weight: 277.49
Synonyms: 3-Quinolinecarboxylic acid,2-chloro-4-hydroxy
SMILES: N#CC1=CC=C(I)C(C)=C1Cl
Tpsa: 23.79
Logp: 3.1247
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
92%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClIN
Molecular Weight:
277.49
Synonyms:
3-Quinolinecarboxylic acid,2-chloro-4-hydroxy
SMILES:
N#CC1=CC=C(I)C(C)=C1Cl
Tpsa:
23.79
Logp:
3.1247
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 6-fluoro-3,4-dihydrocarbostyril
SMILES: C1CC(=O)NC2=CC=C(C=C12)F
Tpsa: 29.1
Logp: 1.7104
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
6-fluoro-3,4-dihydrocarbostyril
SMILES:
C1CC(=O)NC2=CC=C(C=C12)F
Tpsa:
29.1
Logp:
1.7104
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6-Amino-8-methoxyquinoline
SMILES: COC1=C2C(=CC(=C1)N)C=CC=N2
Tpsa: 48.14
Logp: 1.8256
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6-Amino-8-methoxyquinoline
SMILES:
COC1=C2C(=CC(=C1)N)C=CC=N2
Tpsa:
48.14
Logp:
1.8256
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1