CS-0219436
4-(Ethoxymethylidene)-2-(pyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 750601-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219436-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219436-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219436-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219436-1g | In Stock | ₹ 31,143.84 |
CS-0219436 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₃
Molecular Weight
294.30
Synonyms
None
SMILES
O=C1N(C2=NC=CC=C2)C(C(C3=C1C=CC=C3)=COCC)=O
Tpsa
59.5
Logp
2.646
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(ethoxymethylidene)-2-(pyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione | Aaron Chemicals LLC | -- | |
 | 750601-20-8 | 4-(ethoxymethylidene)-2-(pyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione | A2B Chem | ₹ 21,047.76 - ₹ 1,00,276.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: O=C1N(C2=NC=CC=C2)C(C(C3=C1C=CC=C3)=COCC)=O
Tpsa: 59.5
Logp: 2.646
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
O=C1N(C2=NC=CC=C2)C(C(C3=C1C=CC=C3)=COCC)=O
Tpsa:
59.5
Logp:
2.646
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
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