CS-0556921
Ethyl 3-methoxypyrido[1,2-a]indole-10-carboxylate
Manufacturer: ChemScene
CAS Number: 22991-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556921-1g | In Stock | ₹ 80,100.00 |
CS-0556921 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,100.00
GST (18%): ₹ 14,418.00
Total Price: ₹ 94,518.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₃
Molecular Weight
269.30
Synonyms
Pyrido[1,2-a]indole-10-carboxylic acid, 3-methoxy-, ethyl ester
SMILES
CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OC
Tpsa
39.94
Logp
3.2778
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22991-18-0 | Ethyl 3-methoxypyrido[1,2-a]indole-10-carboxylate | A2B Chem | ₹ 59,897.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: Pyrido[1,2-a]indole-10-carboxylic acid, 3-methoxy-, ethyl ester
SMILES: CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OC
Tpsa: 39.94
Logp: 3.2778
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:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
Pyrido[1,2-a]indole-10-carboxylic acid, 3-methoxy-, ethyl ester
SMILES:
CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OC
Tpsa:
39.94
Logp:
3.2778
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: C1COCCN1C(=O)C2=CNC3=CC=CC=C32
Tpsa: 45.33
Logp: 1.6403
H Acceptors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
C1COCCN1C(=O)C2=CNC3=CC=CC=C32
Tpsa:
45.33
Logp:
1.6403
H Acceptors:
2
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: C₁₀H₁₀O₂S
Molecular Weight: 194.25
Synonyms: 6-Ethoxy-benzo[b]thiophen-3-ol
SMILES: OC1=CSC2=CC(OCC)=CC=C21
Tpsa: 29.46
Logp: 3.0056
H Acceptors: 3
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:
C₁₀H₁₀O₂S
Molecular Weight:
194.25
Synonyms:
6-Ethoxy-benzo[b]thiophen-3-ol
SMILES:
OC1=CSC2=CC(OCC)=CC=C21
Tpsa:
29.46
Logp:
3.0056
H Acceptors:
3
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: C₈H₆BrCl₂NO
Molecular Weight: 282.95
Synonyms: None
SMILES: C1=CC(=C(C=C1NC(=O)CCl)Cl)Br
Tpsa: 29.1
Logp: 3.2798
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:
C₈H₆BrCl₂NO
Molecular Weight:
282.95
Synonyms:
None
SMILES:
C1=CC(=C(C=C1NC(=O)CCl)Cl)Br
Tpsa:
29.1
Logp:
3.2798
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2