CS-0509679
4-(5-Butyl-1,3,4-oxadiazol-2-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1061672-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509679-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0509679-1g | In Stock | ₹ 15,308.00 |
CS-0509679 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
MFCD18909698
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₂
Molecular Weight
230.26
Synonyms
4-[5-(But-1-yl)-1,3,4-oxadiazol-2-yl]benzaldehyde
SMILES
O=CC1=CC=C(C2=NN=C(CCCC)O2)C=C1
Tpsa
55.99
Logp
2.8917
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1061672-63-6 | 2-(But-1-yl)-5-(4-formylphenyl)-1,3,4-oxadiazole | A2B Chem | ₹ 7,120.00 - ₹ 17,622.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18909698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 4-[5-(But-1-yl)-1,3,4-oxadiazol-2-yl]benzaldehyde
SMILES: O=CC1=CC=C(C2=NN=C(CCCC)O2)C=C1
Tpsa: 55.99
Logp: 2.8917
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18909698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
4-[5-(But-1-yl)-1,3,4-oxadiazol-2-yl]benzaldehyde
SMILES:
O=CC1=CC=C(C2=NN=C(CCCC)O2)C=C1
Tpsa:
55.99
Logp:
2.8917
H Acceptors:
4
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: C₁₄H₂₄O
Molecular Weight: 208.34
Synonyms: 2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol
SMILES: OC/C(CC)=C/CC1C(C)(C)C(C)=CC1
Tpsa: 20.23
Logp: 3.6976
H Acceptors: 1
H Donors: 1
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:
C₁₄H₂₄O
Molecular Weight:
208.34
Synonyms:
2-Ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol
SMILES:
OC/C(CC)=C/CC1C(C)(C)C(C)=CC1
Tpsa:
20.23
Logp:
3.6976
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₆N₂O₄S₂
Molecular Weight: 292.38
Synonyms: None
SMILES: O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCC(C)C)=O
Tpsa: 106.33
Logp: 0.2683
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆N₂O₄S₂
Molecular Weight:
292.38
Synonyms:
None
SMILES:
O=S(C1=CC=C(S(=O)(N)=O)C=C1)(NCC(C)C)=O
Tpsa:
106.33
Logp:
0.2683
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-aminoethyl)-, ethyl ester
SMILES: O=C(N1CCC(CCN)CC1)OCC
Tpsa: 55.56
Logp: 1.2037
H Acceptors: 3
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-aminoethyl)-, ethyl ester
SMILES:
O=C(N1CCC(CCN)CC1)OCC
Tpsa:
55.56
Logp:
1.2037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3