CS-M1063
5-Mercapto-2-methoxy-4-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 439579-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1063-100mg | In Stock | ₹ 15,575.00 |
| 250mg | CS-M1063-250mg | In Stock | ₹ 31,150.00 |
| 1g | CS-M1063-1g | In Stock | ₹ 62,300.00 |
| 5g | CS-M1063-5g | In Stock | ₹ 2,22,500.00 |
CS-M1063 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
95%
MDL No
MFCD09831918
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₃S
Molecular Weight
198.24
Synonyms
2-Methoxy-4-methyl-5-sulfanylbenzoic acid
SMILES
O=C(O)C1=CC(S)=C(C)C=C1OC
Tpsa
46.53
Logp
1.99052
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439579-12-1 | 5-Mercapto-2-methoxy-4-methylbenzoic acid | A2B Chem | ₹ 3,560.00 - ₹ 14,418.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD09831918
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 2-Methoxy-4-methyl-5-sulfanylbenzoic acid
SMILES: O=C(O)C1=CC(S)=C(C)C=C1OC
Tpsa: 46.53
Logp: 1.99052
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09831918
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
2-Methoxy-4-methyl-5-sulfanylbenzoic acid
SMILES:
O=C(O)C1=CC(S)=C(C)C=C1OC
Tpsa:
46.53
Logp:
1.99052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19443226
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S₂
Molecular Weight: 296.37
Synonyms: 5-(2-Aminothiazol-5-yl)sulfanyl-2-methoxy-4-methylbenzoic acid
SMILES: O=C(O)C1=CC(SC2=CN=C(N)S2)=C(C)C=C1OC
Tpsa: 85.44
Logp: 2.89172
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD19443226
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S₂
Molecular Weight:
296.37
Synonyms:
5-(2-Aminothiazol-5-yl)sulfanyl-2-methoxy-4-methylbenzoic acid
SMILES:
O=C(O)C1=CC(SC2=CN=C(N)S2)=C(C)C=C1OC
Tpsa:
85.44
Logp:
2.89172
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₄O₃S₂
Molecular Weight: 406.52
Synonyms: 1-[4-[5-(2-aminothiazol-5-yl)sulfanyl-2-methoxy-4-methyl-benzoyl] piperazin-1-yl]ethanone
SMILES: O=C(N1CCN(C(C)=O)CC1)C2=CC(SC3=CN=C(N)S3)=C(C)C=C2OC
Tpsa: 88.76
Logp: 2.49782
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₄O₃S₂
Molecular Weight:
406.52
Synonyms:
1-[4-[5-(2-aminothiazol-5-yl)sulfanyl-2-methoxy-4-methyl-benzoyl] piperazin-1-yl]ethanone
SMILES:
O=C(N1CCN(C(C)=O)CC1)C2=CC(SC3=CN=C(N)S3)=C(C)C=C2OC
Tpsa:
88.76
Logp:
2.49782
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD19443228
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₈O₃Si₂
Molecular Weight: 641.13
Synonyms: (1S,4S,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-meth
SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@@H](C)/C=C/[C@@H](O)C4CC4)CC3
Tpsa: 38.69
Logp: 11.1496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD19443228
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₈O₃Si₂
Molecular Weight:
641.13
Synonyms:
(1S,4S,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethylidene)-7a-meth
SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@@H](C)/C=C/[C@@H](O)C4CC4)CC3
Tpsa:
38.69
Logp:
11.1496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9