CS-W022627
Dimethyl 1H-pyrrole-2,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2818-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W022627-250mg | In Stock | ₹ 1,068.00 |
| 1g | CS-W022627-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-W022627-5g | In Stock | ₹ 11,481.00 |
| 10g | CS-W022627-10g | In Stock | ₹ 22,873.00 |
| 25g | CS-W022627-25g | In Stock | ₹ 57,049.00 |
| 100g | CS-W022627-100g | In Stock | ₹ 2,02,208.00 |
CS-W022627 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD02179576
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄
Molecular Weight
183.16
Synonyms
1H-Pyrrole-2,4-dicarboxylic acid, dimethyl ester
SMILES
O=C(C1=CC(C(OC)=O)=CN1)OC
Tpsa
68.39
Logp
0.5879
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules DIMETHYL 1H-PYRROLE-2,4-DICARBOXYLATE | 2818-07-7 | MFCD02179576 | 1g | eMolecules | ₹ 44,540.05 | |
 | eMolecules AstaTech / DIMETHYL 1H-PYRROLE-24-DICARBOXYLATE / 0.25g / 233620716 / 26443 / 95.000 / 2818-07-7 / MFCD02179576 / 183.163 / C8H9NO4 | eMolecules | ₹ 19,912.86 | |
 | 2818-07-7 | Dimethyl 1h-pyrrole-2,4-dicarboxylate | A2B Chem | ₹ 801.00 - ₹ 1,57,263.00 |
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: 98%
MDL No: MFCD02179576
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 1H-Pyrrole-2,4-dicarboxylic acid, dimethyl ester
SMILES: O=C(C1=CC(C(OC)=O)=CN1)OC
Tpsa: 68.39
Logp: 0.5879
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179576
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
1H-Pyrrole-2,4-dicarboxylic acid, dimethyl ester
SMILES:
O=C(C1=CC(C(OC)=O)=CN1)OC
Tpsa:
68.39
Logp:
0.5879
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01760090
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: dimethyl 2-cyanobutanedioate
SMILES: C(C(C(OC)=O)C#N)C(OC)=O
Tpsa: 76.39
Logp: -0.13772
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01760090
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
dimethyl 2-cyanobutanedioate
SMILES:
C(C(C(OC)=O)C#N)C(OC)=O
Tpsa:
76.39
Logp:
-0.13772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008447
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: Dimethyl ethylidenemalonate
SMILES: O=C(OC)/C(C(OC)=O)=C\C
Tpsa: 52.6
Logp: 0.2787
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008447
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
Dimethyl ethylidenemalonate
SMILES:
O=C(OC)/C(C(OC)=O)=C\C
Tpsa:
52.6
Logp:
0.2787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14705045
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₄
Molecular Weight: 211.64
Synonyms: Pentanedioic acid,3-amino-,dimethyl ester,hydrochloride
SMILES: O=C(CC(CC(OC)=O)N)OC.Cl
Tpsa: 78.62
Logp: -0.1383
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14705045
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₄
Molecular Weight:
211.64
Synonyms:
Pentanedioic acid,3-amino-,dimethyl ester,hydrochloride
SMILES:
O=C(CC(CC(OC)=O)N)OC.Cl
Tpsa:
78.62
Logp:
-0.1383
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4