CS-0489032
3-Isopropyl-1,2,4-oxadiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 944906-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0489032-10g | In Stock | ₹ 2,83,999.00 |
CS-0489032 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,83,999.00
GST (18%): ₹ 51,119.82
Total Price: ₹ 3,35,118.82
Purity
98%
MDL No
MFCD10696395
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
None
SMILES
CC(C)C1=NOC(C=O)=N1
Tpsa
55.99
Logp
1.0055
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944906-05-2 | 3-Isopropyl-1,2,4-oxadiazole-5-carbaldehyde | A2B Chem | ₹ 88,199.00 - ₹ 2,51,692.00 |
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: 98%
MDL No: MFCD10696395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: None
SMILES: CC(C)C1=NOC(C=O)=N1
Tpsa: 55.99
Logp: 1.0055
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10696395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
None
SMILES:
CC(C)C1=NOC(C=O)=N1
Tpsa:
55.99
Logp:
1.0055
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18453348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: 5-[(Diethylamino)methyl]-2-methoxybenzaldehyde
SMILES: CCN(CC)CC1=CC(C=O)=C(OC)C=C1
Tpsa: 29.54
Logp: 2.3495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18453348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
5-[(Diethylamino)methyl]-2-methoxybenzaldehyde
SMILES:
CCN(CC)CC1=CC(C=O)=C(OC)C=C1
Tpsa:
29.54
Logp:
2.3495
H Acceptors:
3
H Donors:
0
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: C₅H₄FNO
Molecular Weight: 113.09
Synonyms: None
SMILES: FC1=CNC(C=O)=C1
Tpsa: 32.86
Logp: 0.9663
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:
C₅H₄FNO
Molecular Weight:
113.09
Synonyms:
None
SMILES:
FC1=CNC(C=O)=C1
Tpsa:
32.86
Logp:
0.9663
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 2-cyclohexyl-1H-imidazole-4-carbaldehyde
SMILES: O=CC1=CN=C(N1)C1CCCCC1
Tpsa: 45.75
Logp: 2.2699
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
2-cyclohexyl-1H-imidazole-4-carbaldehyde
SMILES:
O=CC1=CN=C(N1)C1CCCCC1
Tpsa:
45.75
Logp:
2.2699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2