CS-0152153
Octyl 4,6-dibromothieno[3,4-b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1160823-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0152153-500mg | In Stock | ₹ 93,089.28 |
CS-0152153 - 500mg
In Stock
Quantity
1
Base Price: ₹ 93,089.28
GST (18%): ₹ 16,756.07
Total Price: ₹ 1,09,845.35
Purity
97%
MDL No
MFCD26939242
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈Br₂O₂S₂
Molecular Weight
454.24
Synonyms
Thieno[3,4-b]thiophene-2-carboxylic acid, 4,6-dibroMo-, octyl ester
SMILES
CCCCCCCCOC(=O)C1=CC2=C(Br)SC(=C2S1)Br
Tpsa
26.3
Logp
7.0051
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160823-85-7 | Octyl 4,6-dibromothieno[3,4-b]thiophene-2-carboxylate | A2B Chem | ₹ 8,556.00 - ₹ 13,176.24 |
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: MFCD26939242
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈Br₂O₂S₂
Molecular Weight: 454.24
Synonyms: Thieno[3,4-b]thiophene-2-carboxylic acid, 4,6-dibroMo-, octyl ester
SMILES: CCCCCCCCOC(=O)C1=CC2=C(Br)SC(=C2S1)Br
Tpsa: 26.3
Logp: 7.0051
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD26939242
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈Br₂O₂S₂
Molecular Weight:
454.24
Synonyms:
Thieno[3,4-b]thiophene-2-carboxylic acid, 4,6-dibroMo-, octyl ester
SMILES:
CCCCCCCCOC(=O)C1=CC2=C(Br)SC(=C2S1)Br
Tpsa:
26.3
Logp:
7.0051
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD00209524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: Octyl 2-furoate
SMILES: CCCCCCCCOC(=O)C1=CC=CO1
Tpsa: 39.44
Logp: 3.7969
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00209524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
Octyl 2-furoate
SMILES:
CCCCCCCCOC(=O)C1=CC=CO1
Tpsa:
39.44
Logp:
3.7969
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00048927
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N
Molecular Weight: 143.27
Synonyms: Octylmethylamine
SMILES: CCCCCCCCNC
Tpsa: 12.03
Logp: 2.5663
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00048927
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N
Molecular Weight:
143.27
Synonyms:
Octylmethylamine
SMILES:
CCCCCCCCNC
Tpsa:
12.03
Logp:
2.5663
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD26793506
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NS₂
Molecular Weight: 291.47
Synonyms: 4-Octyl-4H-dithieno[3,2-b
SMILES: CCCCCCCCN1C2=C(C3=C1C=CS3)SC=C2
Tpsa: 4.93
Logp: 6.278
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD26793506
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NS₂
Molecular Weight:
291.47
Synonyms:
4-Octyl-4H-dithieno[3,2-b
SMILES:
CCCCCCCCN1C2=C(C3=C1C=CS3)SC=C2
Tpsa:
4.93
Logp:
6.278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7