CS-0513169
3-(P-tolyl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 16013-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513169-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0513169-5g | In Stock | ₹ 31,229.40 |
| 10g | CS-0513169-10g | In Stock | ₹ 51,763.80 |
CS-0513169 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
MFCD25959636
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
3-(4-Methylphenyl)-1,2,4-oxadiazole
SMILES
CC1=CC=C(C2=NOC=N2)C=C1
Tpsa
38.92
Logp
2.04502
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD25959636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3-(4-Methylphenyl)-1,2,4-oxadiazole
SMILES: CC1=CC=C(C2=NOC=N2)C=C1
Tpsa: 38.92
Logp: 2.04502
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25959636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3-(4-Methylphenyl)-1,2,4-oxadiazole
SMILES:
CC1=CC=C(C2=NOC=N2)C=C1
Tpsa:
38.92
Logp:
2.04502
H Acceptors:
3
H Donors:
0
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: C₉H₈BrFN₂O
Molecular Weight: 259.08
Synonyms: None
SMILES: O=C1NCCN1C2=CC=C(Br)C=C2F
Tpsa: 32.34
Logp: 2.1178
H Acceptors: 1
H Donors: 1
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:
C₉H₈BrFN₂O
Molecular Weight:
259.08
Synonyms:
None
SMILES:
O=C1NCCN1C2=CC=C(Br)C=C2F
Tpsa:
32.34
Logp:
2.1178
H Acceptors:
1
H Donors:
1
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: C₉H₉BrClFN₂O
Molecular Weight: 295.54
Synonyms: None
SMILES: O=C(NCCCl)NC1=CC=C(Br)C=C1F
Tpsa: 41.13
Logp: 2.9485
H Acceptors: 1
H Donors: 2
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:
C₉H₉BrClFN₂O
Molecular Weight:
295.54
Synonyms:
None
SMILES:
O=C(NCCCl)NC1=CC=C(Br)C=C1F
Tpsa:
41.13
Logp:
2.9485
H Acceptors:
1
H Donors:
2
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: C₁₅H₂₀N₂O₇
Molecular Weight: 340.33
Synonyms: None
SMILES: C[C@@H](OC1=CC=CC=C1[N+]([O-])=O)[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 128
Logp: 2.34
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₇
Molecular Weight:
340.33
Synonyms:
None
SMILES:
C[C@@H](OC1=CC=CC=C1[N+]([O-])=O)[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
128
Logp:
2.34
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6