CS-0451729
Diethyl 5-methyl-3-phenyl-1H-pyrrole-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 3651-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0451729-500mg | In Stock | ₹ 1,18,842.84 |
CS-0451729 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,18,842.84
GST (18%): ₹ 21,391.711
Total Price: ₹ 1,40,234.551
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₄
Molecular Weight
301.34
Synonyms
diethyl 2-methyl-4-phenylpyrrole-3,6-dicarboxylate
SMILES
CCOC(=O)C1=C(C)NC(=C1C2=CC=CC=C2)C(=O)OCC
Tpsa
68.39
Logp
3.34352
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3651-13-6 | 1H-Pyrrole-2,4-dicarboxylicacid, 5-methyl-3-phenyl-, 2,4-diethyl ester | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: diethyl 2-methyl-4-phenylpyrrole-3,6-dicarboxylate
SMILES: CCOC(=O)C1=C(C)NC(=C1C2=CC=CC=C2)C(=O)OCC
Tpsa: 68.39
Logp: 3.34352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
diethyl 2-methyl-4-phenylpyrrole-3,6-dicarboxylate
SMILES:
CCOC(=O)C1=C(C)NC(=C1C2=CC=CC=C2)C(=O)OCC
Tpsa:
68.39
Logp:
3.34352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: OCTAHYDRO-1H-PYRIDO[1,2-A]PIPERAZINE-1,4-DIONE
SMILES: O=C1N2CCCCC2C(NC1)=O
Tpsa: 49.41
Logp: -0.5027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
OCTAHYDRO-1H-PYRIDO[1,2-A]PIPERAZINE-1,4-DIONE
SMILES:
O=C1N2CCCCC2C(NC1)=O
Tpsa:
49.41
Logp:
-0.5027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: 2-(4-Nitrophenyl)-1,3-thiazole
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC=CS2
Tpsa: 56.03
Logp: 2.7183
H Acceptors: 4
H Donors: 0
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:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
2-(4-Nitrophenyl)-1,3-thiazole
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC=CS2
Tpsa:
56.03
Logp:
2.7183
H Acceptors:
4
H Donors:
0
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: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 6-chloro-N-pyridin-3-ylpyridin-2-amine
SMILES: C1=CC(=NC(=C1)NC2=CN=CC=C2)Cl
Tpsa: 37.81
Logp: 2.8736
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:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
6-chloro-N-pyridin-3-ylpyridin-2-amine
SMILES:
C1=CC(=NC(=C1)NC2=CN=CC=C2)Cl
Tpsa:
37.81
Logp:
2.8736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2