CS-0218609
Ethyl 5-(2-cyanoacetyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 303126-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218609-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0218609-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218609-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0218609-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0218609-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0218609-10g | In Stock | ₹ 1,33,730.28 |
CS-0218609 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
1H-Pyrrole-3-carboxylicacid,5-(cyanoacetyl)-2,4-dimethyl-,ethylester(9CI)
SMILES
CCOC(=O)C1=C(C)NC(=C1C)C(=O)CC#N
Tpsa
82.95
Logp
1.90462
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303126-23-0 | Ethyl 5-(2-cyanoacetyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1H-Pyrrole-3-carboxylicacid,5-(cyanoacetyl)-2,4-dimethyl-,ethylester(9CI)
SMILES: CCOC(=O)C1=C(C)NC(=C1C)C(=O)CC#N
Tpsa: 82.95
Logp: 1.90462
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1H-Pyrrole-3-carboxylicacid,5-(cyanoacetyl)-2,4-dimethyl-,ethylester(9CI)
SMILES:
CCOC(=O)C1=C(C)NC(=C1C)C(=O)CC#N
Tpsa:
82.95
Logp:
1.90462
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: C₁₄H₁₆N₂O₂S₂
Molecular Weight: 308.42
Synonyms: None
SMILES: O=C(NN1C(SCC1=O)=S)C2=CC=C(C(C)(C)C)C=C2
Tpsa: 49.41
Logp: 2.4892
H Acceptors: 4
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:
C₁₄H₁₆N₂O₂S₂
Molecular Weight:
308.42
Synonyms:
None
SMILES:
O=C(NN1C(SCC1=O)=S)C2=CC=C(C(C)(C)C)C=C2
Tpsa:
49.41
Logp:
2.4892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: (4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETONITRILE
SMILES: N#CCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2
Tpsa: 69.54
Logp: 1.92948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
(4-OXO-3,4,5,6,7,8-HEXAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDIN-2-YL)-ACETONITRILE
SMILES:
N#CCC1=NC2=C(C(N1)=O)C3=C(CCCC3)S2
Tpsa:
69.54
Logp:
1.92948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: 2-p-Tolyl-4H-isoquinoline-1,3-dione
SMILES: CC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O
Tpsa: 37.38
Logp: 2.72452
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
2-p-Tolyl-4H-isoquinoline-1,3-dione
SMILES:
CC1=CC=C(C=C1)N2C(=O)CC3=CC=CC=C3C2=O
Tpsa:
37.38
Logp:
2.72452
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1