CS-0545791
Ethyl 2-((4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 303145-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0545791-1g | In Stock | ₹ 1,17,730.56 |
CS-0545791 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,730.56
GST (18%): ₹ 21,191.501
Total Price: ₹ 1,38,922.061
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₃S
Molecular Weight
265.29
Synonyms
ETHYL 2-[(4-OXO-4H-PYRIDO[1,2-A][1,3,5]TRIAZIN-2-YL)SULFANYL]ACETATE
SMILES
CCOC(=O)CSC1=NC(=O)N2C=CC=CC2=N1
Tpsa
73.56
Logp
0.7447
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303145-14-4 | ethyl 2-({4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl}sulfanyl)acetate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-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: C₁₁H₁₁N₃O₃S
Molecular Weight: 265.29
Synonyms: ETHYL 2-[(4-OXO-4H-PYRIDO[1,2-A][1,3,5]TRIAZIN-2-YL)SULFANYL]ACETATE
SMILES: CCOC(=O)CSC1=NC(=O)N2C=CC=CC2=N1
Tpsa: 73.56
Logp: 0.7447
H Acceptors: 7
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:
C₁₁H₁₁N₃O₃S
Molecular Weight:
265.29
Synonyms:
ETHYL 2-[(4-OXO-4H-PYRIDO[1,2-A][1,3,5]TRIAZIN-2-YL)SULFANYL]ACETATE
SMILES:
CCOC(=O)CSC1=NC(=O)N2C=CC=CC2=N1
Tpsa:
73.56
Logp:
0.7447
H Acceptors:
7
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: C=CC(=O)NC1=CC2=C(C=C1)OCCO2
Tpsa: 47.56
Logp: 1.5823
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
C=CC(=O)NC1=CC2=C(C=C1)OCCO2
Tpsa:
47.56
Logp:
1.5823
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: C₁₆H₁₇N₃
Molecular Weight: 251.33
Synonyms: 4-(5-ISOPROPYL-1H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE
SMILES: CC(C)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N
Tpsa: 54.7
Logp: 3.9355
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₇N₃
Molecular Weight:
251.33
Synonyms:
4-(5-ISOPROPYL-1H-BENZOIMIDAZOL-2-YL)-PHENYLAMINE
SMILES:
CC(C)C1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N
Tpsa:
54.7
Logp:
3.9355
H Acceptors:
2
H Donors:
2
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: C₁₉H₂₂N₂O₂
Molecular Weight: 310.39
Synonyms: N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32
Tpsa: 41.57
Logp: 3.4766
H Acceptors: 3
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:
C₁₉H₂₂N₂O₂
Molecular Weight:
310.39
Synonyms:
N-(4-ethoxyphenyl)-2-(1,2,3,4-tetrahydroquinolin-1-yl)acetamide
SMILES:
CCOC1=CC=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32
Tpsa:
41.57
Logp:
3.4766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5