CS-0337119
Ethyl 5-methyl-2-(1H-pyrrol-1-yl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 151258-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337119-5g | In Stock | ₹ 1,16,056.00 |
| 10g | CS-0337119-10g | In Stock | ₹ 1,39,196.00 |
CS-0337119 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,056.00
GST (18%): ₹ 20,890.08
Total Price: ₹ 1,36,946.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₂S
Molecular Weight
235.30
Synonyms
ethyl 2-(1-pyrrolyl)-5-methylthiophen-3-carboxylate
SMILES
CCOC(=O)C1=C(N2C=CC=C2)SC(=C1)C
Tpsa
31.23
Logp
3.02392
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 151258-64-9 | Ethyl 5-methyl-2-(1H-pyrrol-1-yl)thiophene-3-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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: ethyl 2-(1-pyrrolyl)-5-methylthiophen-3-carboxylate
SMILES: CCOC(=O)C1=C(N2C=CC=C2)SC(=C1)C
Tpsa: 31.23
Logp: 3.02392
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
ethyl 2-(1-pyrrolyl)-5-methylthiophen-3-carboxylate
SMILES:
CCOC(=O)C1=C(N2C=CC=C2)SC(=C1)C
Tpsa:
31.23
Logp:
3.02392
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: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 4-Bromo-3'-methoxybenzophenone
SMILES: COC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)Br
Tpsa: 26.3
Logp: 3.6887
H Acceptors: 2
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:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
4-Bromo-3'-methoxybenzophenone
SMILES:
COC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)Br
Tpsa:
26.3
Logp:
3.6887
H Acceptors:
2
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: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: None
SMILES: CC(=O)C(C(=O)C)SC1=NNC=N1
Tpsa: 75.71
Logp: 0.4434
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
CC(=O)C(C(=O)C)SC1=NNC=N1
Tpsa:
75.71
Logp:
0.4434
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: tert-butyl 4-((pyridin-4-yl)methyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=NC=C2
Tpsa: 45.67
Logp: 2.1343
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:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
tert-butyl 4-((pyridin-4-yl)methyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC2=CC=NC=C2
Tpsa:
45.67
Logp:
2.1343
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2