CS-0335358
3-(1,2,4-Oxadiazol-3-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1119450-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335358-5g | In Stock | ₹ 1,78,445.00 |
CS-0335358 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,445.00
GST (18%): ₹ 32,120.10
Total Price: ₹ 2,10,565.10
Purity
95+%
MDL No
None
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(=CC(=C1)C2=NOC=N2)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 | |
|---|---|---|---|---|
 | 1119450-74-6 | 3-(1,2,4-Oxadiazol-3-yl)benzaldehyde | A2B Chem | ₹ 46,547.00 - ₹ 1,00,926.00 |
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: 95+%
MDL No: None
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(=CC(=C1)C2=NOC=N2)C=O
Tpsa: 55.99
Logp: 1.5491
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
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(=CC(=C1)C2=NOC=N2)C=O
Tpsa:
55.99
Logp:
1.5491
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO
Molecular Weight: 274.13
Synonyms: None
SMILES: CCC(C(=O)N(C)C1=CC=C(C=C1)F)Br
Tpsa: 20.31
Logp: 2.962
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO
Molecular Weight:
274.13
Synonyms:
None
SMILES:
CCC(C(=O)N(C)C1=CC=C(C=C1)F)Br
Tpsa:
20.31
Logp:
2.962
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₂
Molecular Weight: 260.42
Synonyms: N-(sec-butyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine
SMILES: CCCN1CCCC2=C1C=CC(=C2)CNC(C)CC
Tpsa: 15.27
Logp: 3.7373
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂
Molecular Weight:
260.42
Synonyms:
N-(sec-butyl)-N-[(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amine
SMILES:
CCCN1CCCC2=C1C=CC(=C2)CNC(C)CC
Tpsa:
15.27
Logp:
3.7373
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CCC(C(=O)N(CC)C1=CC=CC=C1)Br
Tpsa: 20.31
Logp: 3.213
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CCC(C(=O)N(CC)C1=CC=CC=C1)Br
Tpsa:
20.31
Logp:
3.213
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4