CS-0559399
Ethyl 3-(cyanomethoxy)pyrido[1,2-a]indole-10-carboxylate
Manufacturer: ChemScene
CAS Number: 339020-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559399-100mg | In Stock | ₹ 1,00,926.00 |
CS-0559399 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
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
CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC#N
Tpsa
63.73
Logp
3.17158
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339020-41-6 | ethyl 3-(cyanomethoxy)pyrido[1,2-a]indole-10-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
Compare Similar Items
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Purity: 98%
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: CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC#N
Tpsa: 63.73
Logp: 3.17158
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:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC#N
Tpsa:
63.73
Logp:
3.17158
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: C₉H₁₀F₃N₃S
Molecular Weight: 249.26
Synonyms: None
SMILES: CSC1=NC(=CC(=N1)NCC=C)C(F)(F)F
Tpsa: 37.81
Logp: 2.8152
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀F₃N₃S
Molecular Weight:
249.26
Synonyms:
None
SMILES:
CSC1=NC(=CC(=N1)NCC=C)C(F)(F)F
Tpsa:
37.81
Logp:
2.8152
H Acceptors:
4
H Donors:
1
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: C₁₃H₉ClN₂S₂
Molecular Weight: 292.81
Synonyms: None
SMILES: C1=CC=C(C=C1)CSC2=NC3=C(C(=N2)Cl)SC=C3
Tpsa: 25.78
Logp: 4.637
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:
C₁₃H₉ClN₂S₂
Molecular Weight:
292.81
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CSC2=NC3=C(C(=N2)Cl)SC=C3
Tpsa:
25.78
Logp:
4.637
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: C₁₅H₂₀FNO
Molecular Weight: 249.32
Synonyms: N-cyclooctyl-4-fluorobenzenecarboxamide
SMILES: C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)F
Tpsa: 29.1
Logp: 3.6684
H Acceptors: 1
H Donors: 1
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:
C₁₅H₂₀FNO
Molecular Weight:
249.32
Synonyms:
N-cyclooctyl-4-fluorobenzenecarboxamide
SMILES:
C1CCCC(CCC1)NC(=O)C2=CC=C(C=C2)F
Tpsa:
29.1
Logp:
3.6684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2