CS-0524493
5-Phenyl-1,3,4-oxadiazole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 68496-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524493-5g | In Stock | ₹ 1,81,382.00 |
CS-0524493 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,382.00
GST (18%): ₹ 32,648.76
Total Price: ₹ 2,14,030.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
None
SMILES
O=C(C1=NN=C(C2=CC=CC=C2)O1)N
Tpsa
82.01
Logp
0.8355
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Phenyl-1,3,4-oxadiazole-2-carboxamide | Aaron Chemicals LLC | ₹ 39,694.00 - ₹ 1,63,226.00 | |
 | 68496-74-2 | 5-Phenyl-1,3,4-oxadiazole-2-carboxamide | A2B Chem | ₹ 51,086.00 - ₹ 2,03,009.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: None
SMILES: O=C(C1=NN=C(C2=CC=CC=C2)O1)N
Tpsa: 82.01
Logp: 0.8355
H Acceptors: 4
H Donors: 1
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
None
SMILES:
O=C(C1=NN=C(C2=CC=CC=C2)O1)N
Tpsa:
82.01
Logp:
0.8355
H Acceptors:
4
H Donors:
1
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: C₇H₁₂Br₂
Molecular Weight: 255.98
Synonyms: None
SMILES: BrCC1(CBr)CCCC1
Tpsa: 0
Logp: 3.3366
H Acceptors: 0
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:
C₇H₁₂Br₂
Molecular Weight:
255.98
Synonyms:
None
SMILES:
BrCC1(CBr)CCCC1
Tpsa:
0
Logp:
3.3366
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09787749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: 4-Hydrazino-6-methoxyquinoline hydrochloride
SMILES: COC1=CC=C2N=CC=C(NN)C2=C1.[H]Cl
Tpsa: 60.17
Logp: 1.9508
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09787749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
4-Hydrazino-6-methoxyquinoline hydrochloride
SMILES:
COC1=CC=C2N=CC=C(NN)C2=C1.[H]Cl
Tpsa:
60.17
Logp:
1.9508
H Acceptors:
4
H Donors:
2
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: C₁₂H₉NO₃
Molecular Weight: 215.20
Synonyms: None
SMILES: O=C(N)C1=CC=C(C2=CC=C(C=O)O2)C=C1
Tpsa: 73.3
Logp: 1.858
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉NO₃
Molecular Weight:
215.20
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(C2=CC=C(C=O)O2)C=C1
Tpsa:
73.3
Logp:
1.858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3