CS-0308073
3,4-Diethyl 1H-pyrrole-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 41969-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0308073-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0308073-5g | In Stock | ₹ 16,684.20 |
| 10g | CS-0308073-10g | In Stock | ₹ 33,368.40 |
| 25g | CS-0308073-25g | In Stock | ₹ 76,490.64 |
CS-0308073 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
Diethyl 3,4-pyrroledicarboxylate
SMILES
CCOC(=O)C1=CNC=C1C(=O)OCC
Tpsa
68.39
Logp
1.3681
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Diethyl-3,4-pyrroledicarboxylate | 41969-71-5 | MFCD00192033 | 1g | eMolecules | ₹ 18,261.93 | |
 | 41969-71-5 | Diethyl 1H-pyrrole-3,4-dicarboxylate | A2B Chem | ₹ 1,026.72 - ₹ 84,105.48 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: Diethyl 3,4-pyrroledicarboxylate
SMILES: CCOC(=O)C1=CNC=C1C(=O)OCC
Tpsa: 68.39
Logp: 1.3681
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
Diethyl 3,4-pyrroledicarboxylate
SMILES:
CCOC(=O)C1=CNC=C1C(=O)OCC
Tpsa:
68.39
Logp:
1.3681
H Acceptors:
4
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: BENZO[D]OXAZOL-2-YL-N-METHYLMETHANAMINE
SMILES: CNCC1=NC2=CC=CC=C2O1
Tpsa: 38.06
Logp: 1.5472
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
BENZO[D]OXAZOL-2-YL-N-METHYLMETHANAMINE
SMILES:
CNCC1=NC2=CC=CC=C2O1
Tpsa:
38.06
Logp:
1.5472
H Acceptors:
3
H Donors:
1
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: C₉H₁₀BrClFN
Molecular Weight: 266.54
Synonyms: 7-Bromo-5-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES: C1CNCC2=CC(=CC(=C12)F)Br.Cl
Tpsa: 12.03
Logp: 2.6557
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClFN
Molecular Weight:
266.54
Synonyms:
7-Bromo-5-fluoro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES:
C1CNCC2=CC(=CC(=C12)F)Br.Cl
Tpsa:
12.03
Logp:
2.6557
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: 4-Ethyl-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol
SMILES: CCN1C(=NN=C1S)C2=CN=CC=C2
Tpsa: 43.6
Logp: 1.6487
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
4-Ethyl-5-pyridin-3-yl-4H-[1,2,4]triazole-3-thiol
SMILES:
CCN1C(=NN=C1S)C2=CN=CC=C2
Tpsa:
43.6
Logp:
1.6487
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2