CS-0067854
Ethyl 5,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1346672-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0067854-1g | In Stock | ₹ 94,287.12 |
| 5g | CS-0067854-5g | In Stock | ₹ 2,94,497.52 |
CS-0067854 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,287.12
GST (18%): ₹ 16,971.682
Total Price: ₹ 1,11,258.802
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂S
Molecular Weight
224.32
Synonyms
4H-Cyclopenta[b]thiophene-2-carboxylic acid, 5,6-dihydro-5,5-dimethyl-, ethyl ester
SMILES
O=C(OCC)C1=CC(CC(C)(C)C2)=C2S1
Tpsa
26.3
Logp
3.0496
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1346672-62-5 | Ethyl 5,5-dimethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: 4H-Cyclopenta[b]thiophene-2-carboxylic acid, 5,6-dihydro-5,5-dimethyl-, ethyl ester
SMILES: O=C(OCC)C1=CC(CC(C)(C)C2)=C2S1
Tpsa: 26.3
Logp: 3.0496
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:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
4H-Cyclopenta[b]thiophene-2-carboxylic acid, 5,6-dihydro-5,5-dimethyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC(CC(C)(C)C2)=C2S1
Tpsa:
26.3
Logp:
3.0496
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052191
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-(5-Oxazolyl)aniline
SMILES: NC1=CC=CC(C2=CN=CO2)=C1
Tpsa: 52.05
Logp: 1.9238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052191
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-(5-Oxazolyl)aniline
SMILES:
NC1=CC=CC(C2=CN=CO2)=C1
Tpsa:
52.05
Logp:
1.9238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07181148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄OS
Molecular Weight: 220.25
Synonyms: N-(4-Oxo-4H-1,3-benzothiazin-2-yl)guanidine
SMILES: O=C1N=C(SC2=CC=CC=C12)NC(N)=N
Tpsa: 91.86
Logp: 0.96187
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07181148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄OS
Molecular Weight:
220.25
Synonyms:
N-(4-Oxo-4H-1,3-benzothiazin-2-yl)guanidine
SMILES:
O=C1N=C(SC2=CC=CC=C12)NC(N)=N
Tpsa:
91.86
Logp:
0.96187
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00122473
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: ETHYL 3-OXO-3-(FURAN-2-YL)PROPANOATE
SMILES: O=C(OCC)CC(C1=CC=CO1)=O
Tpsa: 56.51
Logp: 1.4155
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00122473
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
ETHYL 3-OXO-3-(FURAN-2-YL)PROPANOATE
SMILES:
O=C(OCC)CC(C1=CC=CO1)=O
Tpsa:
56.51
Logp:
1.4155
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4