CS-0163369
4-Oxo-4-((5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 78851-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163369-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0163369-250mg | In Stock | ₹ 21,449.00 |
| 1g | CS-0163369-1g | In Stock | ₹ 54,379.00 |
CS-0163369 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄O₅S₂
Molecular Weight
280.28
Synonyms
4-[[5-(AMINOSULFONYL)-1,3,4-THIADIAZOL-2-YL]AMINO]-4-OXO-BUTANOIC ACID
SMILES
O=C(O)CCC(NC1=NN=C(S(=O)(N)=O)S1)=O
Tpsa
152.34
Logp
-1.0112
H Acceptors
7
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Oxo-4-((5-sulfamoyl-134-thiadiazol-2-yl)amino)butanoic acid / 250mg / 525001098 / A110298 / / 78851-85-1 / MFCD01104616 / 280.270 / C6H8N4O5S2 | eMolecules | ₹ 31,572.75 | |
 | 78851-85-1 | 4-[[5-(Aminosulfonyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxo-butanoic acid | A2B Chem | ₹ 9,523.00 - ₹ 59,808.00 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₅S₂
Molecular Weight: 280.28
Synonyms: 4-[[5-(AMINOSULFONYL)-1,3,4-THIADIAZOL-2-YL]AMINO]-4-OXO-BUTANOIC ACID
SMILES: O=C(O)CCC(NC1=NN=C(S(=O)(N)=O)S1)=O
Tpsa: 152.34
Logp: -1.0112
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₅S₂
Molecular Weight:
280.28
Synonyms:
4-[[5-(AMINOSULFONYL)-1,3,4-THIADIAZOL-2-YL]AMINO]-4-OXO-BUTANOIC ACID
SMILES:
O=C(O)CCC(NC1=NN=C(S(=O)(N)=O)S1)=O
Tpsa:
152.34
Logp:
-1.0112
H Acceptors:
7
H Donors:
3
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: C₅H₅N₃O
Molecular Weight: 123.11
Synonyms: pyrimidine-4-aldoxime
SMILES: O/N=C/C1=NC=NC=C1
Tpsa: 58.37
Logp: 0.2847
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O
Molecular Weight:
123.11
Synonyms:
pyrimidine-4-aldoxime
SMILES:
O/N=C/C1=NC=NC=C1
Tpsa:
58.37
Logp:
0.2847
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂O₄
Molecular Weight: 202.11
Synonyms: 1,4-Benzenedicarboxylicacid,2,5-difluoro
SMILES: O=C(O)C1=CC(F)=C(C(O)=O)C=C1F
Tpsa: 74.6
Logp: 1.3612
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂O₄
Molecular Weight:
202.11
Synonyms:
1,4-Benzenedicarboxylicacid,2,5-difluoro
SMILES:
O=C(O)C1=CC(F)=C(C(O)=O)C=C1F
Tpsa:
74.6
Logp:
1.3612
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₃
Molecular Weight: 235.16
Synonyms: 3-Ethoxy-5-(trifluoromethyl)-2-pyridinecarboxylic acid
SMILES: O=C(O)C1=NC=C(C(F)(F)F)C=C1OCC
Tpsa: 59.42
Logp: 2.1973
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₃
Molecular Weight:
235.16
Synonyms:
3-Ethoxy-5-(trifluoromethyl)-2-pyridinecarboxylic acid
SMILES:
O=C(O)C1=NC=C(C(F)(F)F)C=C1OCC
Tpsa:
59.42
Logp:
2.1973
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3