CS-0524380
2'-(Trifluoromethoxy)-[1,1'-biphenyl]-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 675596-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524380-5g | In Stock | ₹ 1,25,259.84 |
CS-0524380 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,25,259.84
GST (18%): ₹ 22,546.771
Total Price: ₹ 1,47,806.611
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃O₂
Molecular Weight
266.22
Synonyms
2'-(Trifluoromethoxy)-biphenyl-3-carbaldehyde
SMILES
O=CC1=CC(C2=CC=CC=C2OC(F)(F)F)=CC=C1
Tpsa
26.3
Logp
4.0647
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 675596-32-4 | 2'-(Trifluoromethoxy)-biphenyl-3-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
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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: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: 2'-(Trifluoromethoxy)-biphenyl-3-carbaldehyde
SMILES: O=CC1=CC(C2=CC=CC=C2OC(F)(F)F)=CC=C1
Tpsa: 26.3
Logp: 4.0647
H Acceptors: 2
H Donors: 0
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:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
2'-(Trifluoromethoxy)-biphenyl-3-carbaldehyde
SMILES:
O=CC1=CC(C2=CC=CC=C2OC(F)(F)F)=CC=C1
Tpsa:
26.3
Logp:
4.0647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₅S
Molecular Weight: 280.26
Synonyms: {[5-(1,3-Benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio}acetic acid
SMILES: O=C(O)CSC1=NN=C(C2=CC=C(OCO3)C3=C2)O1
Tpsa: 94.68
Logp: 1.642
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₅S
Molecular Weight:
280.26
Synonyms:
{[5-(1,3-Benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]thio}acetic acid
SMILES:
O=C(O)CSC1=NN=C(C2=CC=C(OCO3)C3=C2)O1
Tpsa:
94.68
Logp:
1.642
H Acceptors:
7
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: N#CC1=C(C)C=C(C)N(CC=C)C1=O
Tpsa: 45.79
Logp: 1.52282
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
N#CC1=C(C)C=C(C)N(CC=C)C1=O
Tpsa:
45.79
Logp:
1.52282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00748943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: None
SMILES: O=[N+](C1=CC=CN=C1N2C3=CC=CC=C3N=C2)[O-]
Tpsa: 73.85
Logp: 2.3287
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00748943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
None
SMILES:
O=[N+](C1=CC=CN=C1N2C3=CC=CC=C3N=C2)[O-]
Tpsa:
73.85
Logp:
2.3287
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2