CS-0440136
4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 103962-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440136-1g | In Stock | ₹ 11,303.00 |
| 5g | CS-0440136-5g | In Stock | ₹ 43,432.00 |
CS-0440136 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈F₃NO₂
Molecular Weight
267.20
Synonyms
4-[5-(Trifluoromethyl)pyridin-2-yloxy]benzaldehyde
SMILES
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C=O
Tpsa
39.19
Logp
3.7052
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103962-21-6 | 4-([5-(Trifluoromethyl)pyridin-2-yl]oxy)benzaldehyde | A2B Chem | ₹ 48,505.00 - ₹ 1,22,286.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₃H₈F₃NO₂
Molecular Weight: 267.20
Synonyms: 4-[5-(Trifluoromethyl)pyridin-2-yloxy]benzaldehyde
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C=O
Tpsa: 39.19
Logp: 3.7052
H Acceptors: 3
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:
C₁₃H₈F₃NO₂
Molecular Weight:
267.20
Synonyms:
4-[5-(Trifluoromethyl)pyridin-2-yloxy]benzaldehyde
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C=O
Tpsa:
39.19
Logp:
3.7052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO
Molecular Weight: 135.59
Synonyms: N,N-Dimethyl-2-chloropropionamide
SMILES: CC(C(=O)N(C)C)Cl
Tpsa: 20.31
Logp: 0.7019
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO
Molecular Weight:
135.59
Synonyms:
N,N-Dimethyl-2-chloropropionamide
SMILES:
CC(C(=O)N(C)C)Cl
Tpsa:
20.31
Logp:
0.7019
H Acceptors:
1
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 6-Methyl-5-propyl-4(1H)-pyrimidinone
SMILES: CCCC1=C(N=CN=C1C)O
Tpsa: 46.01
Logp: 1.44312
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
6-Methyl-5-propyl-4(1H)-pyrimidinone
SMILES:
CCCC1=C(N=CN=C1C)O
Tpsa:
46.01
Logp:
1.44312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: [1-(4-bromophenyl)cyclobutyl]methanamine
SMILES: C1CC(C1)(CN)C2=CC=C(C=C2)Br
Tpsa: 26.02
Logp: 2.8295
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
[1-(4-bromophenyl)cyclobutyl]methanamine
SMILES:
C1CC(C1)(CN)C2=CC=C(C=C2)Br
Tpsa:
26.02
Logp:
2.8295
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2