AI51788
52507-57-0 | 2(1H)-Quinolinethione, 7-methoxy-4-methyl-
Manufacturer: A2B Chem
CAS Number: 52507-57-0
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AI51788-50mg | In Stock | ₹ 20,534.40 |
AI51788 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Catalog Number
AI51788
Chemical Name
2(1H)-Quinolinethione, 7-methoxy-4-methyl-
Cas Number
52507-57-0
Molecular Formula
C11H11NOS
Molecular Weight
205.2761
Mdl Number
MFCD00705021
Smiles
COc1ccc2c(c1)nc(cc2C)S
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Methoxy-4-methylquinoline-2(1H)-thione | ChemScene | ₹ 16,684.20 |
Compare Similar Items
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Catalog Number: AI51788
Chemical Name: 2(1H)-Quinolinethione, 7-methoxy-4-methyl-
Cas Number: 52507-57-0
Molecular Formula: C11H11NOS
Molecular Weight: 205.2761
Mdl Number: MFCD00705021
Smiles: COc1ccc2c(c1)nc(cc2C)S
Catalog Number:
AI51788
Chemical Name:
2(1H)-Quinolinethione, 7-methoxy-4-methyl-
Cas Number:
52507-57-0
Molecular Formula:
C11H11NOS
Molecular Weight:
205.2761
Mdl Number:
MFCD00705021
Smiles:
COc1ccc2c(c1)nc(cc2C)S
Catalog Number: AI51789
Chemical Name: (2-Chloro-3-methoxyphenyl)methanol
Cas Number: 52516-43-5
Molecular Formula: C8H9ClO2
Molecular Weight: 172.6089
Mdl Number: MFCD18393574
Smiles: OCc1cccc(c1Cl)OC
Catalog Number:
AI51789
Chemical Name:
(2-Chloro-3-methoxyphenyl)methanol
Cas Number:
52516-43-5
Molecular Formula:
C8H9ClO2
Molecular Weight:
172.6089
Mdl Number:
MFCD18393574
Smiles:
OCc1cccc(c1Cl)OC
Catalog Number: AI51790
Chemical Name: 4,5-Dichloro-2-methylbenzoic acid
Cas Number: 5252-98-2
Molecular Formula: C8H6Cl2O2
Molecular Weight: 205.03804
Mdl Number: MFCD22566295
Smiles: OC(=O)c1cc(Cl)c(cc1C)Cl
Catalog Number:
AI51790
Chemical Name:
4,5-Dichloro-2-methylbenzoic acid
Cas Number:
5252-98-2
Molecular Formula:
C8H6Cl2O2
Molecular Weight:
205.03804
Mdl Number:
MFCD22566295
Smiles:
OC(=O)c1cc(Cl)c(cc1C)Cl
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: O=C(c1ccc(cc1)[N+](=O)[O-])OC1O[C@@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
O=C(c1ccc(cc1)[N+](=O)[O-])OC1O[C@@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)COCc1ccccc1