CS-0468849
3-Propyl-1,2,4-oxadiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1083424-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468849-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0468849-250mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0468849-1g | In Stock | ₹ 60,698.00 |
CS-0468849 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98%
MDL No
MFCD18878621
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
3-Propyl-[1,2,4]oxadiazole-5-carbaldehyde
SMILES
O=CC1=NC(CCC)=NO1
Tpsa
55.99
Logp
0.8346
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (3-PROPYL-124-OXADIAZOL-5-YL)METHANEDIOL / 0.25g / 338841396 / F52106 / 95.000 / 1083424-37-6 / MFCD18878621 / 140.142 / C6H8N2O2 | eMolecules | ₹ 31,835.30 | |
 | 3-Propyl-[1,2,4]oxadiazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 37,024.00 | |
 | 1083424-37-6 | 3-Propyl-1,2,4-oxadiazole-5-carbaldehyde | A2B Chem | ₹ 12,193.00 - ₹ 21,004.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18878621
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 3-Propyl-[1,2,4]oxadiazole-5-carbaldehyde
SMILES: O=CC1=NC(CCC)=NO1
Tpsa: 55.99
Logp: 0.8346
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18878621
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
3-Propyl-[1,2,4]oxadiazole-5-carbaldehyde
SMILES:
O=CC1=NC(CCC)=NO1
Tpsa:
55.99
Logp:
0.8346
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27940087
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)CC2=C1C=CC=C2)O
Tpsa: 66.84
Logp: 2.563
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27940087
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)CC2=C1C=CC=C2)O
Tpsa:
66.84
Logp:
2.563
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: 2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic Acid
SMILES: O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa: 75.63
Logp: 4.1685
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
2-(9H-fluoren-9-ylmethoxycarbonylamino)cyclohexane-1-carboxylic Acid
SMILES:
O=C([C@H]1[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCC1)O
Tpsa:
75.63
Logp:
4.1685
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09608037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: 2-benzylhexahydro-1H-pyrrolo[3.4-c]pyridine-1,3(2H)-dione
SMILES: O=C1N(CC2=CC=CC=C2)C(C3CNCCC31)=O
Tpsa: 49.41
Logp: 0.7811
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09608037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
2-benzylhexahydro-1H-pyrrolo[3.4-c]pyridine-1,3(2H)-dione
SMILES:
O=C1N(CC2=CC=CC=C2)C(C3CNCCC31)=O
Tpsa:
49.41
Logp:
0.7811
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2