CS-0558863
Ethyl 3-(2-amino-2-oxoethoxy)pyrido[1,2-a]indole-10-carboxylate
Manufacturer: ChemScene
CAS Number: 478081-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558863-100mg | In Stock | ₹ 22,962.00 |
| 250mg | CS-0558863-250mg | In Stock | ₹ 38,270.00 |
| 500mg | CS-0558863-500mg | In Stock | ₹ 66,750.00 |
| 1g | CS-0558863-1g | In Stock | ₹ 95,675.00 |
CS-0558863 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆N₂O₄
Molecular Weight
312.32
Synonyms
None
SMILES
CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC(=O)N
Tpsa
83.03
Logp
2.1333
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Ethyl 3-(2-amino-2-oxoethoxy)pyrido[12-a]indole-10-carboxylate / 100mg / 788448680 / CS-0558863 / 0.000 / 478081-14-0 / MFCD01815156 / 312.325 / C17H16N2O4 | eMolecules | ₹ 33,800.42 | |
 | 478081-14-0 | ethyl 3-(carbamoylmethoxy)pyrido[1,2-a]indole-10-carboxylate | A2B Chem | ₹ 16,109.00 - ₹ 26,789.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₄
Molecular Weight: 312.32
Synonyms: None
SMILES: CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC(=O)N
Tpsa: 83.03
Logp: 2.1333
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₄
Molecular Weight:
312.32
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC(=O)N
Tpsa:
83.03
Logp:
2.1333
H Acceptors:
5
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: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: None
SMILES: CCOC(=O)CN1C=CC(=C(C1=O)C#N)C2=CC=CC=C2
Tpsa: 72.09
Logp: 1.95008
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
None
SMILES:
CCOC(=O)CN1C=CC(=C(C1=O)C#N)C2=CC=CC=C2
Tpsa:
72.09
Logp:
1.95008
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: 3-[2-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-3-yl]-3-oxopropanenitrile
SMILES: N#CCC(C1=C(N2C(C)=CC=C2C)SC=C1)=O
Tpsa: 45.79
Logp: 3.25202
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
3-[2-(2,5-dimethyl-1H-pyrrol-1-yl)thiophen-3-yl]-3-oxopropanenitrile
SMILES:
N#CCC(C1=C(N2C(C)=CC=C2C)SC=C1)=O
Tpsa:
45.79
Logp:
3.25202
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈F₃N₃S
Molecular Weight: 377.43
Synonyms: 2-(4-{[3-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)-1,3-benzothiazole
SMILES: C1CN(CCN1CC2=CC(=CC=C2)C(F)(F)F)C3=NC4=CC=CC=C4S3
Tpsa: 19.37
Logp: 4.6373
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈F₃N₃S
Molecular Weight:
377.43
Synonyms:
2-(4-{[3-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)-1,3-benzothiazole
SMILES:
C1CN(CCN1CC2=CC(=CC=C2)C(F)(F)F)C3=NC4=CC=CC=C4S3
Tpsa:
19.37
Logp:
4.6373
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3