CS-0187384
Dodecyl 4,6-dibromothieno[3,4-b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1098102-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187384-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0187384-1g | In Stock | ₹ 11,837.00 |
CS-0187384 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆Br₂O₂S₂
Molecular Weight
510.35
Synonyms
4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic acid dodecyl ester
SMILES
CCCCCCCCCCCCOC(=O)C1=CC2=C(Br)SC(=C2S1)Br
Tpsa
26.3
Logp
8.5655
H Acceptors
4
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1098102-93-2 | Dodecyl 4,6-dibromothieno[3,4-b]thiophene-2-carboxylate | A2B Chem | ₹ 3,738.00 - ₹ 19,135.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆Br₂O₂S₂
Molecular Weight: 510.35
Synonyms: 4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic acid dodecyl ester
SMILES: CCCCCCCCCCCCOC(=O)C1=CC2=C(Br)SC(=C2S1)Br
Tpsa: 26.3
Logp: 8.5655
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆Br₂O₂S₂
Molecular Weight:
510.35
Synonyms:
4,6-Dibromothieno[3,4-b]thiophene-2-carboxylic acid dodecyl ester
SMILES:
CCCCCCCCCCCCOC(=O)C1=CC2=C(Br)SC(=C2S1)Br
Tpsa:
26.3
Logp:
8.5655
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: ethyl (2-amino-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)acetate
SMILES: O=C1N=C(N)NC(=C1CC(=O)OCC)C
Tpsa: 98.07
Logp: -0.23388
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
ethyl (2-amino-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)acetate
SMILES:
O=C1N=C(N)NC(=C1CC(=O)OCC)C
Tpsa:
98.07
Logp:
-0.23388
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09751096
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃O₅S
Molecular Weight: 340.32
Synonyms: (R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyric Acid Ethyl Ester
SMILES: CCOC(=O)[C@@H](CCC1=CC=CC=C1)OS(=O)(=O)C(F)(F)F
Tpsa: 69.67
Logp: 2.4171
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD09751096
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₃O₅S
Molecular Weight:
340.32
Synonyms:
(R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyric Acid Ethyl Ester
SMILES:
CCOC(=O)[C@@H](CCC1=CC=CC=C1)OS(=O)(=O)C(F)(F)F
Tpsa:
69.67
Logp:
2.4171
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: [1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, ethyl ester
SMILES: CCOC(=O)C1=NN2C=CC=CC2=N1
Tpsa: 56.49
Logp: 0.906
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
[1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1=NN2C=CC=CC2=N1
Tpsa:
56.49
Logp:
0.906
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2