CS-0219437
Ethyl 5-(3-ethoxy-3-oxopropanoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 963-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219437-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0219437-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0219437-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0219437-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0219437-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0219437-5g | In Stock | ₹ 1,30,650.12 |
CS-0219437 - 50mg
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
C₁₄H₁₉NO₅
Molecular Weight
281.30
Synonyms
ethyl 5-(3-ethoxy-3-oxo-propanoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
SMILES
CCOC(=O)CC(=O)C1=C(C)C(=C(C)N1)C(=O)OCC
Tpsa
85.46
Logp
1.94414
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 963-69-9 | Ethyl 5-(3-ethoxy-3-oxopropanoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: ethyl 5-(3-ethoxy-3-oxo-propanoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
SMILES: CCOC(=O)CC(=O)C1=C(C)C(=C(C)N1)C(=O)OCC
Tpsa: 85.46
Logp: 1.94414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
ethyl 5-(3-ethoxy-3-oxo-propanoyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
SMILES:
CCOC(=O)CC(=O)C1=C(C)C(=C(C)N1)C(=O)OCC
Tpsa:
85.46
Logp:
1.94414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: methyl 2-[(2S)-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate
SMILES: COC(CC1C(NCCN1)=O)=O
Tpsa: 67.43
Logp: -1.3625
H Acceptors: 4
H Donors: 2
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:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
methyl 2-[(2S)-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate
SMILES:
COC(CC1C(NCCN1)=O)=O
Tpsa:
67.43
Logp:
-1.3625
H Acceptors:
4
H Donors:
2
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: C₈H₁₄ClN₃O₂S
Molecular Weight: 251.73
Synonyms: 6H-[1,2,4,6]Thiatriazino[4,3-a]azepine, 4-(chloromethyl)-3,4,7,8,9,10-hexahydro-, 2,2-dioxide
SMILES: O=S1(N=C2N(C(CCl)N1)CCCCC2)=O
Tpsa: 61.77
Logp: 0.6738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₃O₂S
Molecular Weight:
251.73
Synonyms:
6H-[1,2,4,6]Thiatriazino[4,3-a]azepine, 4-(chloromethyl)-3,4,7,8,9,10-hexahydro-, 2,2-dioxide
SMILES:
O=S1(N=C2N(C(CCl)N1)CCCCC2)=O
Tpsa:
61.77
Logp:
0.6738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: O=C(O)CNC(C1=CC=C(C)S1)=O
Tpsa: 66.4
Logp: 0.87092
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC=C(C)S1)=O
Tpsa:
66.4
Logp:
0.87092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3