CS-0551546
4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 876316-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551546-1g | In Stock | ₹ 1,15,166.00 |
CS-0551546 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,166.00
GST (18%): ₹ 20,729.88
Total Price: ₹ 1,35,895.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
None
SMILES
CC1=NOC(=N1)C2=CC=C(C=C2)C=O
Tpsa
55.99
Logp
1.85752
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876316-27-7 | Benzaldehyde,4-(3-methyl-1,2,4-oxadiazol-5-yl)- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)C=O
Tpsa: 55.99
Logp: 1.85752
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CC1=NOC(=N1)C2=CC=C(C=C2)C=O
Tpsa:
55.99
Logp:
1.85752
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-(3-Pyridinyl)-1-hexanone
SMILES: CCCCCC(=O)C1=CN=CC=C1
Tpsa: 29.96
Logp: 2.8446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-(3-Pyridinyl)-1-hexanone
SMILES:
CCCCCC(=O)C1=CN=CC=C1
Tpsa:
29.96
Logp:
2.8446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: None
SMILES: CC(O)CN(C1=NN=C(Cl)C=C1)C
Tpsa: 49.25
Logp: 0.947
H Acceptors: 4
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:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
None
SMILES:
CC(O)CN(C1=NN=C(Cl)C=C1)C
Tpsa:
49.25
Logp:
0.947
H Acceptors:
4
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: C₁₀H₁₀Br₂
Molecular Weight: 289.99
Synonyms: 2-Bromo-4-(3-bromophenyl)-1-butene
SMILES: C=C(Br)CCC1=CC=CC(Br)=C1
Tpsa: 0
Logp: 4.2903
H Acceptors: 0
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:
C₁₀H₁₀Br₂
Molecular Weight:
289.99
Synonyms:
2-Bromo-4-(3-bromophenyl)-1-butene
SMILES:
C=C(Br)CCC1=CC=CC(Br)=C1
Tpsa:
0
Logp:
4.2903
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3