CS-0659459
5-Phenyl-1,3,4-oxadiazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 22816-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0659459-1g | In Stock | ₹ 93,717.00 |
CS-0659459 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,717.00
GST (18%): ₹ 16,869.06
Total Price: ₹ 1,10,586.06
Purity
98%
MDL No
MFCD10696515
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆N₂O₂
Molecular Weight
174.16
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=NN=C(O2)C=O
Tpsa
55.99
Logp
1.5491
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22816-01-9 | 5-PHENYL-1,3,4-OXADIAZOLE-2-CARBALDEHYDE | A2B Chem | ₹ 25,454.00 - ₹ 1,00,036.00 |
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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: 98%
MDL No: MFCD10696515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂
Molecular Weight: 174.16
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C=O
Tpsa: 55.99
Logp: 1.5491
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂
Molecular Weight:
174.16
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN=C(O2)C=O
Tpsa:
55.99
Logp:
1.5491
H Acceptors:
4
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: None
SMILES: C1CCOC(C1)N2C(=CC=N2)S(=O)O
Tpsa: 64.35
Logp: 1.1628
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
None
SMILES:
C1CCOC(C1)N2C(=CC=N2)S(=O)O
Tpsa:
64.35
Logp:
1.1628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18645830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: C1=CC(=C(C=C1[C@H](C(=O)O)N)Cl)O
Tpsa: 83.55
Logp: 1.13
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18645830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[C@H](C(=O)O)N)Cl)O
Tpsa:
83.55
Logp:
1.13
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13152294
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: None
SMILES: C1[C@@H](C2=CC=CC3=C2C1=CC=C3)N
Tpsa: 26.02
Logp: 2.3957
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13152294
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
None
SMILES:
C1[C@@H](C2=CC=CC3=C2C1=CC=C3)N
Tpsa:
26.02
Logp:
2.3957
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0