CS-0358567
2-(3-(Trifluoromethyl)phenoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 408369-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0358567-250mg | In Stock | ₹ 78,116.28 |
CS-0358567 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
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-[3-(TRIFLUOROMETHYL)PHENOXY]BENZENECARBALDEHYDE
SMILES
C1=CC=C(C(=C1)C=O)OC2=CC=CC(=C2)C(F)(F)F
Tpsa
26.3
Logp
4.3102
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 408369-24-4 | 2-(3-(Trifluoromethyl)phenoxy)benzaldehyde | A2B Chem | ₹ 15,914.16 - ₹ 1,05,752.16 |
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
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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-[3-(TRIFLUOROMETHYL)PHENOXY]BENZENECARBALDEHYDE
SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC(=C2)C(F)(F)F
Tpsa: 26.3
Logp: 4.3102
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-[3-(TRIFLUOROMETHYL)PHENOXY]BENZENECARBALDEHYDE
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=CC(=C2)C(F)(F)F
Tpsa:
26.3
Logp:
4.3102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₃N₂O
Molecular Weight: 240.18
Synonyms: 2-[3-(Trifluoromethyl)phenyl]-3,4-dihydropyrimidin-4-one
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NC=CC(=N2)O
Tpsa: 46.01
Logp: 2.868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₃N₂O
Molecular Weight:
240.18
Synonyms:
2-[3-(Trifluoromethyl)phenyl]-3,4-dihydropyrimidin-4-one
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NC=CC(=N2)O
Tpsa:
46.01
Logp:
2.868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(CC(=O)O)C(=O)C2(C)C
Tpsa: 57.61
Logp: 1.70382
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(CC(=O)O)C(=O)C2(C)C
Tpsa:
57.61
Logp:
1.70382
H Acceptors:
2
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: C₁₅H₁₈N₂O₃S
Molecular Weight: 306.38
Synonyms: None
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NC3=C(CNCC3)S2
Tpsa: 52.61
Logp: 2.4816
H Acceptors: 6
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:
C₁₅H₁₈N₂O₃S
Molecular Weight:
306.38
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NC3=C(CNCC3)S2
Tpsa:
52.61
Logp:
2.4816
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4