CS-0488678
3-(1,2,4-Oxadiazol-3-yl)-5-(trifluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1262412-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0488678-5g | In Stock | ₹ 2,14,242.24 |
CS-0488678 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,242.24
GST (18%): ₹ 38,563.603
Total Price: ₹ 2,52,805.843
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃N₂O₂
Molecular Weight
242.15
Synonyms
None
SMILES
FC(F)(F)C1=CC(C=O)=CC(=C1)C1=NOC=N1
Tpsa
55.99
Logp
2.5679
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃N₂O₂
Molecular Weight: 242.15
Synonyms: None
SMILES: FC(F)(F)C1=CC(C=O)=CC(=C1)C1=NOC=N1
Tpsa: 55.99
Logp: 2.5679
H Acceptors: 4
H Donors: 0
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:
C₁₀H₅F₃N₂O₂
Molecular Weight:
242.15
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(C=O)=CC(=C1)C1=NOC=N1
Tpsa:
55.99
Logp:
2.5679
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06653280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO
Molecular Weight: 240.09
Synonyms: 1-(2,5-dichlorophenyl)pyrrole-2-carbaldehyde
SMILES: ClC1=CC(N2C=CC=C2C=O)=C(Cl)C=C1
Tpsa: 22
Logp: 3.5966
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06653280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂NO
Molecular Weight:
240.09
Synonyms:
1-(2,5-dichlorophenyl)pyrrole-2-carbaldehyde
SMILES:
ClC1=CC(N2C=CC=C2C=O)=C(Cl)C=C1
Tpsa:
22
Logp:
3.5966
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: COC1=C(OC2COC2)C=CC(C=O)=C1
Tpsa: 44.76
Logp: 1.2853
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
COC1=C(OC2COC2)C=CC(C=O)=C1
Tpsa:
44.76
Logp:
1.2853
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16250143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: None
SMILES: CC1=CC(F)=CC(F)=C1C=O
Tpsa: 17.07
Logp: 2.08572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16250143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
None
SMILES:
CC1=CC(F)=CC(F)=C1C=O
Tpsa:
17.07
Logp:
2.08572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1