CS-0361458
Ethyl 2-methyl-4H-thieno[3,2-b]pyrrole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 238749-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0361458-5g | In Stock | ₹ 1,61,357.00 |
| 10g | CS-0361458-10g | In Stock | ₹ 2,68,869.00 |
CS-0361458 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,357.00
GST (18%): ₹ 29,044.26
Total Price: ₹ 1,90,401.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂S
Molecular Weight
209.26
Synonyms
4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 2-methyl-, ethyl ester
SMILES
O=C(OCC)C1=CC(SC(C)=C2)=C2N1
Tpsa
42.09
Logp
2.71452
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 238749-54-7 | ethyl 2-methyl-4H-thieno[3,2-b]pyrrole-5-carboxylate | A2B Chem | ₹ 1,01,727.00 - ₹ 3,66,947.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: 4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 2-methyl-, ethyl ester
SMILES: O=C(OCC)C1=CC(SC(C)=C2)=C2N1
Tpsa: 42.09
Logp: 2.71452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
4H-Thieno[3,2-b]pyrrole-5-carboxylic acid, 2-methyl-, ethyl ester
SMILES:
O=C(OCC)C1=CC(SC(C)=C2)=C2N1
Tpsa:
42.09
Logp:
2.71452
H Acceptors:
3
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Benzoic acid, 2-Methyl-4-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1C)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.07992
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Benzoic acid, 2-Methyl-4-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1C)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.07992
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₇NO₃S
Molecular Weight: 279.35
Synonyms: Ethyl 2-methyl-5-oxo-1-[2-(2-thienyl)ethyl]-4,5-dihydro-1H-pyrrole-3-carboxylate
SMILES: CCOC(=O)C1=C(C)N(CCC2=CC=CS2)C(=O)C1
Tpsa: 46.61
Logp: 2.36
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃S
Molecular Weight:
279.35
Synonyms:
Ethyl 2-methyl-5-oxo-1-[2-(2-thienyl)ethyl]-4,5-dihydro-1H-pyrrole-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)N(CCC2=CC=CS2)C(=O)C1
Tpsa:
46.61
Logp:
2.36
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₃
Molecular Weight: 311.37
Synonyms: ETHYL 2-METHYL-5-OXO-4-PHENYL-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLATE
SMILES: CCOC(=O)C1=C(C)NC2=C(C(=O)CCC2)C1C3=CC=CC=C3
Tpsa: 55.4
Logp: 3.2176
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₁NO₃
Molecular Weight:
311.37
Synonyms:
ETHYL 2-METHYL-5-OXO-4-PHENYL-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBOXYLATE
SMILES:
CCOC(=O)C1=C(C)NC2=C(C(=O)CCC2)C1C3=CC=CC=C3
Tpsa:
55.4
Logp:
3.2176
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3