CS-0233566
5-(2-Aminophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one
Manufacturer: ChemScene
CAS Number: 86601-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233566-50mg | In Stock | ₹ 11,892.84 |
| 100mg | CS-0233566-100mg | In Stock | ₹ 17,625.36 |
| 250mg | CS-0233566-250mg | In Stock | ₹ 25,154.64 |
| 500mg | CS-0233566-500mg | In Stock | ₹ 39,528.72 |
| 1g | CS-0233566-1g | In Stock | ₹ 50,822.64 |
| 5g | CS-0233566-5g | In Stock | ₹ 1,47,163.20 |
| 10g | CS-0233566-10g | In Stock | ₹ 2,17,921.32 |
CS-0233566 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
5-(2-aminophenyl)-1,3,4-oxadiazol-2(3H)-one
SMILES
O=C1OC(C2=CC=CC=C2N)=NN1
Tpsa
84.91
Logp
0.6121
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86601-73-2 | 5-(2-Aminophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one | A2B Chem | ₹ 19,079.88 - ₹ 65,367.84 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 5-(2-aminophenyl)-1,3,4-oxadiazol-2(3H)-one
SMILES: O=C1OC(C2=CC=CC=C2N)=NN1
Tpsa: 84.91
Logp: 0.6121
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
5-(2-aminophenyl)-1,3,4-oxadiazol-2(3H)-one
SMILES:
O=C1OC(C2=CC=CC=C2N)=NN1
Tpsa:
84.91
Logp:
0.6121
H Acceptors:
4
H Donors:
2
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: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: 4-(2-Hydroxyethyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(CCO)C=C1)(N)=O
Tpsa: 80.39
Logp: -0.1312
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:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
4-(2-Hydroxyethyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(CCO)C=C1)(N)=O
Tpsa:
80.39
Logp:
-0.1312
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: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: 4-propoxyBenzenesulfonamide
SMILES: O=S(C1=CC=C(OCCC)C=C1)(N)=O
Tpsa: 69.39
Logp: 1.1228
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
4-propoxyBenzenesulfonamide
SMILES:
O=S(C1=CC=C(OCCC)C=C1)(N)=O
Tpsa:
69.39
Logp:
1.1228
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂FNO₃
Molecular Weight: 213.21
Synonyms: Benzoic acid, 2-amino-5-ethoxy-4-fluoro-, methyl ester
SMILES: O=C(OC)C1=CC(OCC)=C(F)C=C1N
Tpsa: 61.55
Logp: 1.5932
H Acceptors: 4
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:
C₁₀H₁₂FNO₃
Molecular Weight:
213.21
Synonyms:
Benzoic acid, 2-amino-5-ethoxy-4-fluoro-, methyl ester
SMILES:
O=C(OC)C1=CC(OCC)=C(F)C=C1N
Tpsa:
61.55
Logp:
1.5932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3