CS-0527300
5-Acetamido-1,3,4-thiadiazole-2-sulfonic acid
Manufacturer: ChemScene
CAS Number: 827026-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527300-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0527300-250mg | In Stock | ₹ 10,502.00 |
| 1g | CS-0527300-1g | In Stock | ₹ 25,721.00 |
CS-0527300 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅N₃O₄S₂
Molecular Weight
223.23
Synonyms
AcetazolaMide Related CoMpound (5-acetaMido-1,3,4-thiadiazole-2-sulfonic acid)
SMILES
O=S(C1=NN=C(NC(C)=O)S1)(O)=O
Tpsa
109.25
Logp
-0.2568
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Acetamido-134-thiadiazole-2-sulfonic acid / 100mg / 600851350 / A372552 / / 827026-60-8 / MFCD22199848 / 223.220 / C4H5N3O4S2 | eMolecules | ₹ 10,349.81 | |
 | 827026-60-8 | 5-Acetamido-1,3,4-thiadiazole-2-sulfonic acid | A2B Chem | ₹ 7,743.00 - ₹ 11,570.00 |
Related Products
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₄S₂
Molecular Weight: 223.23
Synonyms: AcetazolaMide Related CoMpound (5-acetaMido-1,3,4-thiadiazole-2-sulfonic acid)
SMILES: O=S(C1=NN=C(NC(C)=O)S1)(O)=O
Tpsa: 109.25
Logp: -0.2568
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₄S₂
Molecular Weight:
223.23
Synonyms:
AcetazolaMide Related CoMpound (5-acetaMido-1,3,4-thiadiazole-2-sulfonic acid)
SMILES:
O=S(C1=NN=C(NC(C)=O)S1)(O)=O
Tpsa:
109.25
Logp:
-0.2568
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈O₂
Molecular Weight: 374.43
Synonyms: IN1282, 4-(10-phenylanthracen-9-yl)benzoic acid
SMILES: O=C(O)C1=CC=C(C2=C3C=CC=CC3=C(C4=CC=CC=C4)C5=CC=CC=C25)C=C1
Tpsa: 37.3
Logp: 7.0252
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈O₂
Molecular Weight:
374.43
Synonyms:
IN1282, 4-(10-phenylanthracen-9-yl)benzoic acid
SMILES:
O=C(O)C1=CC=C(C2=C3C=CC=CC3=C(C4=CC=CC=C4)C5=CC=CC=C25)C=C1
Tpsa:
37.3
Logp:
7.0252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈FNO₄
Molecular Weight: 355.36
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4-fluoro-, 1-(9H-fluoren-9-ylmethyl) ester, (2R,4S)
SMILES: O=C(N1[C@@H](C(O)=O)C[C@H](F)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 66.84
Logp: 3.4325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈FNO₄
Molecular Weight:
355.36
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-fluoro-, 1-(9H-fluoren-9-ylmethyl) ester, (2R,4S)
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@H](F)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
66.84
Logp:
3.4325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09261797
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: 3-(1,1-dioxothiazinan-2-yl)-4-methyl-benzoic acid
SMILES: O=C(O)C1=CC=C(C)C(N(CCCC2)S2(=O)=O)=C1
Tpsa: 74.68
Logp: 1.62322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09261797
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
3-(1,1-dioxothiazinan-2-yl)-4-methyl-benzoic acid
SMILES:
O=C(O)C1=CC=C(C)C(N(CCCC2)S2(=O)=O)=C1
Tpsa:
74.68
Logp:
1.62322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2