CS-0298963
Ethyl 5,6-dihydro-4h-cyclopenta[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 19282-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0298963-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0298963-250mg | In Stock | ₹ 2,053.44 |
| 1g | CS-0298963-1g | In Stock | ₹ 5,048.04 |
| 5g | CS-0298963-5g | In Stock | ₹ 15,229.68 |
| 10g | CS-0298963-10g | In Stock | ₹ 25,411.32 |
| 25g | CS-0298963-25g | In Stock | ₹ 50,737.08 |
| 100g | CS-0298963-100g | In Stock | ₹ 1,35,013.68 |
CS-0298963 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O₂S
Molecular Weight
196.27
Synonyms
Ethyl 5,6-dihydro-4H-cyclopenta-[b]thiophene-2-carboxylate
SMILES
CCOC(=O)C1=CC2=C(CCC2)S1
Tpsa
26.3
Logp
2.4135
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TIMTEC-BB SBB005658 | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 1,23,634.20 | |
 | 19282-44-1 | Ethyl 5,6-dihydro-4h-cyclopenta[b]thiophene-2-carboxylate | A2B Chem | ₹ 1,112.28 - ₹ 35,592.96 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: Ethyl 5,6-dihydro-4H-cyclopenta-[b]thiophene-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(CCC2)S1
Tpsa: 26.3
Logp: 2.4135
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
Ethyl 5,6-dihydro-4H-cyclopenta-[b]thiophene-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(CCC2)S1
Tpsa:
26.3
Logp:
2.4135
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: Ethyl 5-amino-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=CC2=CC(=CC=C2S1)N
Tpsa: 52.32
Logp: 2.6602
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
Ethyl 5-amino-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2S1)N
Tpsa:
52.32
Logp:
2.6602
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 2H-1-Benzopyran-3-carboxylic acid, ethyl ester
SMILES: CCOC(=O)C1=CC2=CC=CC=C2OC1
Tpsa: 35.53
Logp: 2.0255
H Acceptors: 3
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
2H-1-Benzopyran-3-carboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1=CC2=CC=CC=C2OC1
Tpsa:
35.53
Logp:
2.0255
H Acceptors:
3
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 1-methyl-pyrrole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN(C)C=C1
Tpsa: 31.23
Logp: 1.2018
H Acceptors: 3
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:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
1-methyl-pyrrole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN(C)C=C1
Tpsa:
31.23
Logp:
1.2018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2