CS-0243820
3-(2-Oxo-6-sulfamoyl-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 929975-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243820-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0243820-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0243820-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0243820-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0243820-1g | In Stock | ₹ 46,903.00 |
CS-0243820 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₆S
Molecular Weight
286.26
Synonyms
None
SMILES
O=C(O)CCN1C(OC2=CC(S(=O)(N)=O)=CC=C12)=O
Tpsa
132.6
Logp
-0.2834
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929975-45-1 | 3-(2-oxo-6-sulfamoyl-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₆S
Molecular Weight: 286.26
Synonyms: None
SMILES: O=C(O)CCN1C(OC2=CC(S(=O)(N)=O)=CC=C12)=O
Tpsa: 132.6
Logp: -0.2834
H Acceptors: 6
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:
C₁₀H₁₀N₂O₆S
Molecular Weight:
286.26
Synonyms:
None
SMILES:
O=C(O)CCN1C(OC2=CC(S(=O)(N)=O)=CC=C12)=O
Tpsa:
132.6
Logp:
-0.2834
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrClN₂O
Molecular Weight: 379.68
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C(=O)N2CCN(CC2)C3=CC=CC(=C3)Cl
Tpsa: 23.55
Logp: 4.0649
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆BrClN₂O
Molecular Weight:
379.68
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C(=O)N2CCN(CC2)C3=CC=CC(=C3)Cl
Tpsa:
23.55
Logp:
4.0649
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂Cl₂N₄S
Molecular Weight: 339.24
Synonyms: 2-[(2,4-dichlorophenyl)methylsulfanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
SMILES: CC1=CC(C)=NC2=NC(SCC3=CC=C(Cl)C=C3Cl)=NN12
Tpsa: 43.08
Logp: 4.34024
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂Cl₂N₄S
Molecular Weight:
339.24
Synonyms:
2-[(2,4-dichlorophenyl)methylsulfanyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
SMILES:
CC1=CC(C)=NC2=NC(SCC3=CC=C(Cl)C=C3Cl)=NN12
Tpsa:
43.08
Logp:
4.34024
H Acceptors:
5
H Donors:
0
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: C₁₃H₈FN₃O₂S
Molecular Weight: 289.28
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC(F)=C2)C(C3=CC=CS3)=N1)O
Tpsa: 68.01
Logp: 2.8331
H Acceptors: 5
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:
C₁₃H₈FN₃O₂S
Molecular Weight:
289.28
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC(F)=C2)C(C3=CC=CS3)=N1)O
Tpsa:
68.01
Logp:
2.8331
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3