CS-0555828
Ethyl 3-((3-chlorobenzyl)oxy)pyrido[1,2-a]indole-10-carboxylate
Manufacturer: ChemScene
CAS Number: 672951-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0555828-100mg | In Stock | ₹ 1,01,015.00 |
CS-0555828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₈ClNO₃
Molecular Weight
379.84
Synonyms
Ethyl 3-[(3-chlorobenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate
SMILES
CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC4=CC(=CC=C4)Cl
Tpsa
39.94
Logp
5.5016
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 672951-93-8 | ethyl 3-[(3-chlorophenyl)methoxy]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
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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: C₂₂H₁₈ClNO₃
Molecular Weight: 379.84
Synonyms: Ethyl 3-[(3-chlorobenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate
SMILES: CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC4=CC(=CC=C4)Cl
Tpsa: 39.94
Logp: 5.5016
H Acceptors: 4
H Donors: 0
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:
C₂₂H₁₈ClNO₃
Molecular Weight:
379.84
Synonyms:
Ethyl 3-[(3-chlorobenzyl)oxy]pyrido[1,2-a]indole-10-carboxylate
SMILES:
CCOC(=O)C1=C2C=CC=CN2C3=C1C=CC(=C3)OCC4=CC(=CC=C4)Cl
Tpsa:
39.94
Logp:
5.5016
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₄F₃N₅OS
Molecular Weight: 381.38
Synonyms: 6-(4-METHOXYPHENYL)-2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE
SMILES: COC1=CC=C(C=C1)C2=C(N3C(=NC(=N3)SCCC(=C(F)F)F)N=C2)N
Tpsa: 78.33
Logp: 3.9419
H Acceptors: 7
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:
C₁₆H₁₄F₃N₅OS
Molecular Weight:
381.38
Synonyms:
6-(4-METHOXYPHENYL)-2-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFANYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YLAMINE
SMILES:
COC1=CC=C(C=C1)C2=C(N3C(=NC(=N3)SCCC(=C(F)F)F)N=C2)N
Tpsa:
78.33
Logp:
3.9419
H Acceptors:
7
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: C₁₄H₁₃N₃O₂S₂
Molecular Weight: 319.40
Synonyms: N-(2,3-DIMETHYL-6-QUINOXALINYL)-2-THIOPHENESULFONAMIDE
SMILES: CC1=C(N=C2C=C(C=CC2=N1)NS(=O)(=O)C3=CC=CS3)C
Tpsa: 71.95
Logp: 3.10894
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₃N₃O₂S₂
Molecular Weight:
319.40
Synonyms:
N-(2,3-DIMETHYL-6-QUINOXALINYL)-2-THIOPHENESULFONAMIDE
SMILES:
CC1=C(N=C2C=C(C=CC2=N1)NS(=O)(=O)C3=CC=CS3)C
Tpsa:
71.95
Logp:
3.10894
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₄N₄O₄
Molecular Weight: 254.24
Synonyms: Propanedioic acid, 2-[(4H-1,2,4-triazol-4-ylamino)methylene]-, 1,3-diethyl ester
SMILES: CCOC(=O)C(=CNN1C=NN=C1)C(=O)OCC
Tpsa: 95.34
Logp: -0.1683
H Acceptors: 8
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:
C₁₀H₁₄N₄O₄
Molecular Weight:
254.24
Synonyms:
Propanedioic acid, 2-[(4H-1,2,4-triazol-4-ylamino)methylene]-, 1,3-diethyl ester
SMILES:
CCOC(=O)C(=CNN1C=NN=C1)C(=O)OCC
Tpsa:
95.34
Logp:
-0.1683
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6