CS-0448478
3-(4-(Difluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1710644-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448478-5g | In Stock | ₹ 3,27,438.12 |
CS-0448478 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,27,438.12
GST (18%): ₹ 58,938.862
Total Price: ₹ 3,86,376.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₂N₂O₃
Molecular Weight
240.16
Synonyms
3-(4-Difluoromethoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES
C1=C(C=CC(=C1)OC(F)F)C2=NOC(=N2)C=O
Tpsa
65.22
Logp
2.1505
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1710644-01-1 | 3-(4-(Difluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbaldehyde | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₂N₂O₃
Molecular Weight: 240.16
Synonyms: 3-(4-Difluoromethoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES: C1=C(C=CC(=C1)OC(F)F)C2=NOC(=N2)C=O
Tpsa: 65.22
Logp: 2.1505
H Acceptors: 5
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:
C₁₀H₆F₂N₂O₃
Molecular Weight:
240.16
Synonyms:
3-(4-Difluoromethoxy-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde
SMILES:
C1=C(C=CC(=C1)OC(F)F)C2=NOC(=N2)C=O
Tpsa:
65.22
Logp:
2.1505
H Acceptors:
5
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 1-(1-Methyl-cyclopentyl)-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: CC1(CCCC1)N2C=C(C(=O)O)N=N2
Tpsa: 68.01
Logp: 1.2655
H Acceptors: 4
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
1-(1-Methyl-cyclopentyl)-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
CC1(CCCC1)N2C=C(C(=O)O)N=N2
Tpsa:
68.01
Logp:
1.2655
H Acceptors:
4
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: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: 5-Methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-2-carbaldehyde
SMILES: CC1CCC2=C(C1)C=C(C=O)S2
Tpsa: 17.07
Logp: 2.6854
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
5-Methyl-4,5,6,7-tetrahydro-benzo[b]thiophene-2-carbaldehyde
SMILES:
CC1CCC2=C(C1)C=C(C=O)S2
Tpsa:
17.07
Logp:
2.6854
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: UKRORGSYN-BB BBV-2159469
SMILES: C1=CC(=CC(=C1)F)C2(CCC2)N
Tpsa: 26.02
Logp: 2.1636
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
UKRORGSYN-BB BBV-2159469
SMILES:
C1=CC(=CC(=C1)F)C2(CCC2)N
Tpsa:
26.02
Logp:
2.1636
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1