CS-0548284
Ethyl 2-((10-cyanopyrido[1,2-a]indol-3-yl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 478081-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548284-100mg | In Stock | ₹ 97,025.04 |
CS-0548284 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
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
ETHYL 2-[(10-CYANOPYRIDO[1,2-A]INDOL-3-YL)OXY]ACETATE
SMILES
CCOC(=O)COC1=CC2=C(C=C1)C(=C3N2C=CC=C3)C#N
Tpsa
63.73
Logp
2.90608
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478081-20-8 | ethyl 2-({10-cyanopyrido[1,2-a]indol-3-yl}oxy)acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: ETHYL 2-[(10-CYANOPYRIDO[1,2-A]INDOL-3-YL)OXY]ACETATE
SMILES: CCOC(=O)COC1=CC2=C(C=C1)C(=C3N2C=CC=C3)C#N
Tpsa: 63.73
Logp: 2.90608
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:
ETHYL 2-[(10-CYANOPYRIDO[1,2-A]INDOL-3-YL)OXY]ACETATE
SMILES:
CCOC(=O)COC1=CC2=C(C=C1)C(=C3N2C=CC=C3)C#N
Tpsa:
63.73
Logp:
2.90608
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: C₁₆H₈ClF₃O₄
Molecular Weight: 356.68
Synonyms: 3-(2-Chlorophenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one
SMILES: C1=CC=C(C(=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)O)C(F)(F)F)Cl
Tpsa: 59.67
Logp: 4.9631
H Acceptors: 4
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:
C₁₆H₈ClF₃O₄
Molecular Weight:
356.68
Synonyms:
3-(2-Chlorophenoxy)-7-hydroxy-2-(trifluoromethyl)chromen-4-one
SMILES:
C1=CC=C(C(=C1)OC2=C(OC3=C(C2=O)C=CC(=C3)O)C(F)(F)F)Cl
Tpsa:
59.67
Logp:
4.9631
H Acceptors:
4
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: C₁₆H₉Cl₂NO₃
Molecular Weight: 334.15
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O2)C=NC3=CC(=C(C=C3)Cl)Cl)O
Tpsa: 62.8
Logp: 4.556
H Acceptors: 4
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:
C₁₆H₉Cl₂NO₃
Molecular Weight:
334.15
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O2)C=NC3=CC(=C(C=C3)Cl)Cl)O
Tpsa:
62.8
Logp:
4.556
H Acceptors:
4
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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 1-[(2-AMINOETHYL)AMINO]-6-METHYL-9H-XANTHEN-9-ONE
SMILES: CC1=CC2=C(C=C1)C(=O)C3=C(C=CC=C3O2)NCCN
Tpsa: 68.26
Logp: 2.62522
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
1-[(2-AMINOETHYL)AMINO]-6-METHYL-9H-XANTHEN-9-ONE
SMILES:
CC1=CC2=C(C=C1)C(=O)C3=C(C=CC=C3O2)NCCN
Tpsa:
68.26
Logp:
2.62522
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3