CS-0220583
4-[5-(Methylthio)-2-thioxo-1,3,4-thiadiazol-3(2H)-yl]benzoic acid
Manufacturer: ChemScene
CAS Number: 727704-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220583-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220583-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220583-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220583-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0220583-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220583-10g | In Stock | ₹ 1,33,730.28 |
CS-0220583 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂S₃
Molecular Weight
284.38
Synonyms
4-[5-(Methylsulfanyl)-2-sulfanylidene-2,3-dihydro-1,3,4-thiadiazol-3-yl]benzoic acid
SMILES
O=C(O)C1=CC=C(N2C(SC(SC)=N2)=S)C=C1
Tpsa
55.12
Logp
3.08339
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727704-72-5 | 4-[5-(methylsulfanyl)-2-sulfanylidene-2,3-dihydro-1,3,4-thiadiazol-3-yl]benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S₃
Molecular Weight: 284.38
Synonyms: 4-[5-(Methylsulfanyl)-2-sulfanylidene-2,3-dihydro-1,3,4-thiadiazol-3-yl]benzoic acid
SMILES: O=C(O)C1=CC=C(N2C(SC(SC)=N2)=S)C=C1
Tpsa: 55.12
Logp: 3.08339
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂S₃
Molecular Weight:
284.38
Synonyms:
4-[5-(Methylsulfanyl)-2-sulfanylidene-2,3-dihydro-1,3,4-thiadiazol-3-yl]benzoic acid
SMILES:
O=C(O)C1=CC=C(N2C(SC(SC)=N2)=S)C=C1
Tpsa:
55.12
Logp:
3.08339
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClF₂N₂O
Molecular Weight: 250.67
Synonyms: N-(2,6-Difluorophenyl)-2-(ethylamino)acetamide, HCl
SMILES: O=C(NC1=C(F)C=CC=C1F)CNCC.[H]Cl
Tpsa: 41.13
Logp: 1.9346
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClF₂N₂O
Molecular Weight:
250.67
Synonyms:
N-(2,6-Difluorophenyl)-2-(ethylamino)acetamide, HCl
SMILES:
O=C(NC1=C(F)C=CC=C1F)CNCC.[H]Cl
Tpsa:
41.13
Logp:
1.9346
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: 3-[(DIETHYLAMINO)SULFONYL]-4-METHYLBENZOIC ACID
SMILES: CCN(CC)S(=O)(=O)C1=C(C)C=CC(=C1)C(=O)O
Tpsa: 74.68
Logp: 1.72372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
3-[(DIETHYLAMINO)SULFONYL]-4-METHYLBENZOIC ACID
SMILES:
CCN(CC)S(=O)(=O)C1=C(C)C=CC(=C1)C(=O)O
Tpsa:
74.68
Logp:
1.72372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₂S
Molecular Weight: 330.33
Synonyms: None
SMILES: O=S(C1=CC=C(C)C(N)=C1)(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa: 72.19
Logp: 3.39682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₂S
Molecular Weight:
330.33
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C(N)=C1)(NC2=CC=CC(C(F)(F)F)=C2)=O
Tpsa:
72.19
Logp:
3.39682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3