CS-0544780

Ethyl 2-((8-methyl-4-oxo-4H-pyrido[1,2-a][1,3,5]triazin-2-yl)thio)acetate

Manufacturer: ChemScene

CAS Number: 306978-73-4

Select a Size

Pack Size SKU Availability Price
25mg CS-0544780-25mg In Stock ₹ 1,41,430.68

CS-0544780 - 25mg

₹ 1,41,430.68

In Stock

Quantity

1

Base Price: ₹ 1,41,430.68

GST (18%): ₹ 25,457.522

Total Price: ₹ 1,66,888.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₃S

Molecular Weight

279.31

Synonyms

ETHYL 2-[(8-METHYL-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)C

Tpsa

73.56

Logp

1.05312

H Acceptors

7

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0544780

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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:
C₁₂H₁₃N₃O₃S

Molecular Weight:
279.31

Synonyms:
ETHYL 2-[(8-METHYL-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)C

Tpsa:
73.56

Logp:
1.05312

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0544781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₄N₂O₄S

Molecular Weight:
318.35

Synonyms:
None

SMILES:
C1C2=C(C(=CC(=C2)[N+](=O)[O-])CSC3=CC=CC=C3N)OCO1

Tpsa:
87.62

Logp:
3.3358

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0544782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₇N₃

Molecular Weight:
213.36

Synonyms:
1-(3-Diethylaminopropyl)homopiperazine

SMILES:
CCN(CC)CCCN1CCCNCC1

Tpsa:
18.51

Logp:
1.0136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0544783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₃NO₅

Molecular Weight:
275.26

Synonyms:
9-ethoxy-2,3-dihydro[1,4]dioxino[2,3-g]quinoline-7-carboxylic acid

SMILES:
CCOC1=CC(=NC2=CC3=C(C=C21)OCCO3)C(=O)O

Tpsa:
77.88

Logp:
2.1029

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3