CS-0317519
5-Bromo-2-((3-(trifluoromethyl)benzyl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 590360-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317519-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0317519-5g | In Stock | ₹ 62,478.00 |
CS-0317519 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀BrF₃O₂
Molecular Weight
359.14
Synonyms
None
SMILES
C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2C=O)Br
Tpsa
26.3
Logp
4.8594
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590360-00-2 | 5-Bromo-2-([3-(trifluoromethyl)benzyl]oxy)benzaldehyde | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrF₃O₂
Molecular Weight: 359.14
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2C=O)Br
Tpsa: 26.3
Logp: 4.8594
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrF₃O₂
Molecular Weight:
359.14
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2C=O)Br
Tpsa:
26.3
Logp:
4.8594
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: IVK/1275271
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)N)C(=O)O)C
Tpsa: 76.21
Logp: 3.79904
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
IVK/1275271
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)N)C(=O)O)C
Tpsa:
76.21
Logp:
3.79904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClN₃O
Molecular Weight: 311.77
Synonyms: IVK/1275293
SMILES: CC1=C2C(C(C(NN)=O)=CC(C3=CC=C(Cl)C=C3)=N2)=CC=C1
Tpsa: 68.01
Logp: 3.46712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClN₃O
Molecular Weight:
311.77
Synonyms:
IVK/1275293
SMILES:
CC1=C2C(C(C(NN)=O)=CC(C3=CC=C(Cl)C=C3)=N2)=CC=C1
Tpsa:
68.01
Logp:
3.46712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 2-(3-Aminophenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES: CC1=CC2=C(C=C(C3=CC(=CC=C3)N)N=C2C=C1)C(=O)O
Tpsa: 76.21
Logp: 3.49062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
2-(3-Aminophenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES:
CC1=CC2=C(C=C(C3=CC(=CC=C3)N)N=C2C=C1)C(=O)O
Tpsa:
76.21
Logp:
3.49062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2