CS-0188221
Ethyl thieno[3,2-b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 201004-08-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188221-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0188221-5g | In Stock | ₹ 21,271.00 |
| 25g | CS-0188221-25g | In Stock | ₹ 70,666.00 |
CS-0188221 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₂S₂
Molecular Weight
212.29
Synonyms
Thieno[3,2-b]thiophene-2-carboxylic acid,ethyl ester
SMILES
CCOC(=O)C1=CC2=C(C=CS2)S1
Tpsa
26.3
Logp
3.1395
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201004-08-2 | Ethyl thieno[3,2-b]thiophene-2-carboxylate | A2B Chem | ₹ 2,937.00 - ₹ 77,341.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂S₂
Molecular Weight: 212.29
Synonyms: Thieno[3,2-b]thiophene-2-carboxylic acid,ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=CS2)S1
Tpsa: 26.3
Logp: 3.1395
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂S₂
Molecular Weight:
212.29
Synonyms:
Thieno[3,2-b]thiophene-2-carboxylic acid,ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=CS2)S1
Tpsa:
26.3
Logp:
3.1395
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃
Molecular Weight: 213.71
Synonyms: 6-(4-Piperidinyl)-2-pyridinamine dihydrochloride
SMILES: Cl.N=1C(N)=CC=CC1C2CCNCC2
Tpsa: 50.94
Logp: 1.5526
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₆ClN₃
Molecular Weight:
213.71
Synonyms:
6-(4-Piperidinyl)-2-pyridinamine dihydrochloride
SMILES:
Cl.N=1C(N)=CC=CC1C2CCNCC2
Tpsa:
50.94
Logp:
1.5526
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: Propionic Acid tert-Butyl Ester
SMILES: CCC(=O)OC(C)(C)C
Tpsa: 26.3
Logp: 1.7381
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
Propionic Acid tert-Butyl Ester
SMILES:
CCC(=O)OC(C)(C)C
Tpsa:
26.3
Logp:
1.7381
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: 7-Quinolinecarboxylicacid,5-bromo-8-hydroxy-(9CI)
SMILES: C1=CC2=C(C(=C(C=C2Br)C(=O)O)O)N=C1
Tpsa: 70.42
Logp: 2.4011
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
7-Quinolinecarboxylicacid,5-bromo-8-hydroxy-(9CI)
SMILES:
C1=CC2=C(C(=C(C=C2Br)C(=O)O)O)N=C1
Tpsa:
70.42
Logp:
2.4011
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1