AR005AFE
PENTANETHIOIC ACID S-PYRIDIN-2-YL ESTER
Manufacturer: Aaron Chemicals LLC
CAS Number: 81357-55-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR005AFE-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR005AFE-1g | In Stock | ₹ 71,200.00 |
AR005AFE - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD30066679
Molecular Formula
C10H13NOS
Molecular Weight
195.2813
Chemical Name
PENTANETHIOIC ACID S-PYRIDIN-2-YL ESTER
Smiles
CCCCC(=O)Sc1ccccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81357-55-3 | PENTANETHIOIC ACID S-PYRIDIN-2-YL ESTER | A2B Chem | -- |
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Mdl Number: MFCD30066679
Molecular Formula: C10H13NOS
Molecular Weight: 195.2813
Chemical Name: PENTANETHIOIC ACID S-PYRIDIN-2-YL ESTER
Smiles: CCCCC(=O)Sc1ccccn1
Mdl Number:
MFCD30066679
Molecular Formula:
C10H13NOS
Molecular Weight:
195.2813
Chemical Name:
PENTANETHIOIC ACID S-PYRIDIN-2-YL ESTER
Smiles:
CCCCC(=O)Sc1ccccn1
Mdl Number: MFCD09265191
Molecular Formula: C11H15ClN4
Molecular Weight: 238.71660000000006
Chemical Name: 1H-Imidazolium, 1,3-bis(3-cyanopropyl)-, chloride
Smiles: N#CCCCn1cc[n+](c1)CCCC#N.[Cl-]
Mdl Number:
MFCD09265191
Molecular Formula:
C11H15ClN4
Molecular Weight:
238.71660000000006
Chemical Name:
1H-Imidazolium, 1,3-bis(3-cyanopropyl)-, chloride
Smiles:
N#CCCCn1cc[n+](c1)CCCC#N.[Cl-]
Mdl Number: MFCD00083392
Molecular Formula: C22H22FN3O3
Molecular Weight: 395.4268
Chemical Name: 3-(2-(4-(4-Fluorobenzoyl)piperidin-1-yl)ethyl)quinazoline-2,4(1H,3H)-dione
Smiles: Fc1ccc(cc1)C(=O)C1CCN(CC1)CCn1c(=O)[nH]c2c(c1=O)cccc2
Mdl Number:
MFCD00083392
Molecular Formula:
C22H22FN3O3
Molecular Weight:
395.4268
Chemical Name:
3-(2-(4-(4-Fluorobenzoyl)piperidin-1-yl)ethyl)quinazoline-2,4(1H,3H)-dione
Smiles:
Fc1ccc(cc1)C(=O)C1CCN(CC1)CCn1c(=O)[nH]c2c(c1=O)cccc2
Mdl Number: MFCD09971532
Molecular Formula: C9H8FNO
Molecular Weight: 165.16432320000004
Chemical Name: 6-Fluoro-3,4-dihydroquinolin-2(1H)-one
Smiles: O=C1CCc2c(N1)ccc(c2)F
Mdl Number:
MFCD09971532
Molecular Formula:
C9H8FNO
Molecular Weight:
165.16432320000004
Chemical Name:
6-Fluoro-3,4-dihydroquinolin-2(1H)-one
Smiles:
O=C1CCc2c(N1)ccc(c2)F